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

Systemtic Name: [3-[[4-[(2-chlorophenyl)carbonylamino]butanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[[4-[(2-chlorobenzoyl)amino]butanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[4-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[4-[(2-chlorobenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[4-[(2-chlorobenzoyl)amino]butanoylhydrazono]methyl]phenyl] ester Formula: C25H22ClN3O4 MolecularWeight: 463.91288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O4/c26-22-13-5-4-12-21(22)24(31)27-15-7-14-23(30)29-28-17-18-8-6-11-20(16-18)33-25(32)19-9-2-1-3-10-19/h1-6,8-13,16-17H,7,14-15H2,(H,27,31)(H,29,30)