Benzoic acid, p-(p-chlorobenzamido)-, 2-furfurylidenehydrazide
Basic information
- CAS
100278-41-9- Standard SMILES
O=C(N/N=C/c1ccco1)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1- InChIKey
UTZOXAYTUUZNDT-CIAFOILYSA-N- Molecular formula
- C19H14ClN3O3
- Average molar mass
- 367.8 g/mol
- Monoisotopic mass
- 367.072369
Names & identifiers
- Preferred name
- Benzoic acid, p-(p-chlorobenzamido)-, 2-furfurylidenehydrazide
- IUPAC
- 4-[(4-chlorobenzoyl)amino]-N-[(E)-furan-2-ylmethylideneamino]benzamide
Names & synonyms
100278-41-9BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-FURFURYLIDENEHYDRAZIDERefChem:1079250p-(p-Chlorobenzamido)benzoic acid 2-furfurylidenehydrazideMLS000950002SMR0006197654-[(4-chlorobenzoyl)amino]-N-[(E)-furan-2-ylmethylideneamino]benzamide4-chloro-N-(4-{[2-(2-furylmethylene)hydrazino]carbonyl}phenyl)benzamideBenzoic acid, 4-((4-chlorobenzoyl)amino)-, (2-furanylmethylene)hydrazideCHEMBL3189923BDBM95037cid_9570945
Show more names
MFCD01532186AKOS001601195NCGC00245841-01AG-205/082130444-[(4-chlorobenzoyl)amino]-N-[(E)-2-furfurylideneamino]benzamide4-[(4-chlorophenyl)carbonylamino]-N-[(E)-furan-2-ylmethylideneamino]benzamide4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-2-furanylmethylideneamino]benzamide4-chloro-N-(4-{[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]carbonyl}phenyl)benzamide
Database identifiers
- CAS
100278-41-9- PubChem CID
- 9570945
- ChEMBL
CHEMBL3189923
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 512
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Compound notes
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