[4-[[[2-(4-bromophenyl)-6-methoxy-quinolin-4-yl]carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinolin-4-yl]carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[[[2-(4-bromophenyl)-6-methoxy-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[2-(4-bromophenyl)-6-methoxyquinoline-4-carbonyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]phenyl] ester Formula: C31H21BrClN3O4 MolecularWeight: 614.87314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H21BrClN3O4/c1-39-23-14-15-28-25(16-23)26(17-29(35-28)20-8-10-21(32)11-9-20)30(37)36-34-18-19-6-12-22(13-7-19)40-31(38)24-4-2-3-5-27(24)33/h2-18H,1H3,(H,36,37)