3'-Chloro-2-((m-chlorophenyl)imino)cyclopentanecarboxanilide
Basic information
- CAS
73825-70-4- Standard SMILES
O=C(Nc1cccc(Cl)c1)C1CCCC1=Nc1cccc(Cl)c1- InChIKey
AGXFOJPZNKUIGM-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N2O
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 346.0639685
Names & identifiers
- Preferred name
- 3'-Chloro-2-((m-chlorophenyl)imino)cyclopentanecarboxanilide
- IUPAC
- N-(3-chlorophenyl)-2-(3-chlorophenyl)iminocyclopentane-1-carboxamide
- English name
- N-(3-Chlorophenyl)-2-[(m-chlorophenyl)imino]cyclopentanecarboxamide
- Molecular formula
- C18H16Cl2N2O
- Molecular weight
- 347.24
Names & synonyms
73825-70-43'-Chloro-2-((m-chlorophenyl)imino)cyclopentanecarboxanilideCyclopentanecarboxanilide, 3'-chloro-2-((m-chlorophenyl)imino)-N-(m-Chlorophenyl)-2-((m-chlorophenyl)imino)cyclopentanecarboxamideCyclopentanecarboxamide, N-(m-chlorophenyl)-2-((m-chlorophenyl)imino)-Cyclopentanecarboxamide, N-(3-chlorophenyl)-2-((3-chlorophenyl)imino)-Cyclopentanecarboxamide, N-(3-chlorophenyl)-2-[(3-chlorophenyl)imino]-NSC 102323BRN 21678413'-Chloro-2-[(m-chlorophenyl)imino]cyclopentanecarboxanilideCyclopentanecarboxanilide, 3'-chloro-2-[(m-chlorophenyl)imino]-N-(m-Chlorophenyl)-2-[(m-chlorophenyl)imino]cyclopentanecarboxamide
Show more names
N-(3-Chlorophenyl)-2-[(m-chlorophenyl)imino]cyclopentanecarboxamide
Cyclopentanecarboxamide, N-(m-chlorophenyl)-2-[(m-chlorophenyl)imino]-NSC102323DTXSID401384863NSC-102323N-Chlorophenyl)-2-(3-chlorophenyl)iminocyclopentane-1-carboxamide
Database identifiers
- CAS
73825-70-4- PubChem CID
- 97150
- DTXSID
DTXSID401384863- Nikkaji
- J77.916D
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 454
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Compound notes
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