2-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C16H14ClN2O3- MolecularWeight: 317.74696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-11(18-19-14-6-4-13(17)5-7-14)12-2-8-15(9-3-12)22-10-16(20)21/h2-9,19H,10H2,1H3,(H,20,21)/p-1/b18-11-