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

Systemtic Name: [4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate Openeye Name: [4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)Cl)OC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)Cl)OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H16ClN3O3/c1-26-19-11-14(12-23-24-17-7-5-16(21)6-8-17)4-9-18(19)27-20(25)15-3-2-10-22-13-15/h2-13,24H,1H3/b23-12-