2-[5-[(Z)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[(3-chlorophenyl)hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-(3-chloroanilino)-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C17H16ClN2O3- MolecularWeight: 331.77354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C17H17ClN2O3/c1-11(19-20-15-5-3-4-14(18)10-15)12-6-7-16(23-2)13(8-12)9-17(21)22/h3-8,10,20H,9H2,1-2H3,(H,21,22)/p-1/b19-11-