[4-[(E)-[[2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-[[2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[[2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[2-[2-[(4-chloroanilino)-oxomethyl]anilino]-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[[2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-keto-acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C31H25ClN4O7 MolecularWeight: 601.0058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C31H25ClN4O7/c1-41-23-14-8-20(9-15-23)31(40)43-26-16-7-19(17-27(26)42-2)18-33-36-30(39)29(38)35-25-6-4-3-5-24(25)28(37)34-22-12-10-21(32)11-13-22/h3-18H,1-2H3,(H,34,37)(H,35,38)(H,36,39)/b33-18+