4-[(Z)-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]methyl]benzoate Formula: C17H13ClN3O4- MolecularWeight: 358.75582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c18-14-7-5-12(6-8-14)16(23)19-10-15(22)21-20-9-11-1-3-13(4-2-11)17(24)25/h1-9H,10H2,(H,19,23)(H,21,22)(H,24,25)/p-1/b20-9-