[5-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [5-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [5-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [5-[(E)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(E)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [5-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Cl)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O4/c1-28-19-11-10-15(12-20(19)29-22(27)16-6-3-2-4-7-16)14-24-25-21(26)17-8-5-9-18(23)13-17/h2-14H,1H3,(H,25,26)/b24-14+