4-chloro-N-(2,2,2-trichloro-1-{2-chloro-4-nitroanilino}ethyl)benzamide
Basic information
- CAS
201993-05-7- Standard SMILES
O=C(NC(Nc1ccc([N+](=O)[O-])cc1Cl)C(Cl)(Cl)Cl)c1ccc(Cl)cc1- InChIKey
XXKURPZSVYUCHH-UHFFFAOYSA-N- Molecular formula
- C15H10Cl5N3O3
- Average molar mass
- 457.5 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-(2,2,2-trichloro-1-{2-chloro-4-nitroanilino}ethyl)benzamide
- IUPAC
- 4-chloro-N-[2,2,2-trichloro-1-(2-chloro-4-nitroanilino)ethyl]benzamide
- English name
- 4-chloro-N-(2,2,2-trichloro-1-{2-chloro-4-nitroanilino}ethyl)benzamide
- Molecular formula
- C15H10Cl5N3O3
- Molecular weight
- 457.5232
Names & synonyms
4-chloro-N-(2,2,2-trichloro-1-{2-chloro-4-nitroanilino}ethyl)benzamide201993-05-74-chloro-N-[2,2,2-trichloro-1-(2-chloro-4-nitroanilino)ethyl]benzamideAKOS000522057AE-848/32603027
Database identifiers
- CAS
201993-05-7
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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