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

Systemtic Name: 2-[4-[(Z)-N-[(2-chlorophenyl)amino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(2-chloroanilino)-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(2-chloroanilino)-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(2-chloroanilino)-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C17H16ClN2O3- MolecularWeight: 331.77354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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