[4-[[(2,6-dimethylquinolin-4-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[[(2,6-dimethylquinolin-4-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[[(2,6-dimethyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4Cl)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4Cl)OC)C

InChI

InChI=1S/C27H22ClN3O4/c1-16-8-10-23-20(12-16)21(13-17(2)30-23)26(32)31-29-15-18-9-11-24(25(14-18)34-3)35-27(33)19-6-4-5-7-22(19)28/h4-15H,1-3H3,(H,31,32)