N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide
Basic information
- CAS
6387-91-3- Standard SMILES
CC(=NNC(=O)Cc1ccc([N+](=O)[O-])cc1)c1ccc(Cl)c(Cl)c1- InChIKey
DXMYERWFOFUSPH-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2N3O3
- Average molar mass
- 366.2 g/mol
- Monoisotopic mass
- 365.0333967
Names & identifiers
- Preferred name
- N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide
- IUPAC
- N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide
Names & synonyms
6387-91-3N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamideDTXSID30411564N'-[1-(3,4-Dichlorophenyl)ethylidene]-2-(4-nitrophenyl)acetohydrazide
Database identifiers
- CAS
6387-91-3- PubChem CID
- 5227871
- DTXSID
DTXSID30411564
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 487
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Compound notes
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