Benzoic acid, p-(p-chlorobenzamido)-, 2-(p-(dimethylamino)benzylidene)hydrazide
Basic information
- CAS
100278-34-0- Standard SMILES
CN(C)c1ccc(/C=N/NC(=O)c2ccc(NC(=O)c3ccc(Cl)cc3)cc2)cc1- InChIKey
CDEPUPXIJHLCTP-MFKUBSTISA-N- Molecular formula
- C23H21ClN4O2
- Average molar mass
- 420.9 g/mol
- Monoisotopic mass
- 420.1353036
Names & identifiers
- Preferred name
- Benzoic acid, p-(p-chlorobenzamido)-, 2-(p-(dimethylamino)benzylidene)hydrazide
- IUPAC
- 4-[(4-chlorobenzoyl)amino]-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide
Names & synonyms
BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-(p-(DIMETHYLAMINO)BENZYLIDENE)HYDRAZIDE100278-34-0RefChem:1079246p-(p-Chlorobenzamido)benzoic acid 2-(p-(dimethylamino)benzylidene)hydrazideBenzoic acid, 4-((4-chlorobenzoyl)amino)-, ((4-(dimethylamino)phenyl)methylene)hydrazideKUC114105NMFCD00819683AKOS0017228294-[(4-chlorobenzoyl)amino]-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamideYTL-405-024-24-chloro-N-(4-{N'-[(E)-[4-(dimethylamino)phenyl]methylidene]hydrazinecarbonyl}phenyl)benzamide
Database identifiers
- CAS
100278-34-0- PubChem CID
- 9570940
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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