2-[4-[(Z)-N-[(3-chlorophenyl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(3-chlorophenyl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-2-16(12-6-8-15(9-7-12)25-11-17(22)23)20-21-18(24)13-4-3-5-14(19)10-13/h3-10H,2,11H2,1H3,(H,21,24)(H,22,23)/p-1/b20-16-