[4-[[3-[(2-chlorophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[[3-[(2-chlorophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazono]methyl]phenyl] ester Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClN3O4/c25-21-9-5-4-8-20(21)23(30)26-15-14-22(29)28-27-16-17-10-12-19(13-11-17)32-24(31)18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H,26,30)(H,28,29)