[3-(4-chlorophenyl)carbonyloxy-4-[(E)-[2-[(3-methylphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-(4-chlorophenyl)carbonyloxy-4-[(E)-[2-[(3-methylphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-(4-chlorobenzoyl)oxy-4-[(E)-[[2-[(3-methylbenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(4-chlorophenyl)-oxomethoxy]-4-[(E)-[[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-(4-chlorobenzoyl)oxy-4-[(E)-[[2-[(3-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(4-chlorobenzoyl)oxy-4-[(E)-[[2-(m-toluoylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C31H23Cl2N3O6 MolecularWeight: 604.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H23Cl2N3O6/c1-19-3-2-4-22(15-19)29(38)34-18-28(37)36-35-17-23-9-14-26(41-30(39)20-5-10-24(32)11-6-20)16-27(23)42-31(40)21-7-12-25(33)13-8-21/h2-17H,18H2,1H3,(H,34,38)(H,36,37)/b35-17+