[4-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate

Systemtic Name: [4-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate Openeye Name: [4-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [4-[(Z)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [4-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4/c1-28-19-10-14(12-24-25-20(26)15-4-2-6-17(22)11-15)7-8-18(19)29-21(27)16-5-3-9-23-13-16/h2-13H,1H3,(H,25,26)/b24-12-