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

Systemtic Name: 2-[4-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(2-chloroanilino)-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C17H16ClN2O4- MolecularWeight: 347.77294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C17H17ClN2O4/c1-11(19-20-14-6-4-3-5-13(14)18)12-7-8-15(16(9-12)23-2)24-10-17(21)22/h3-9,20H,10H2,1-2H3,(H,21,22)/p-1/b19-11-