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

Systemtic Name: 2-[3-[(Z)-N-[(4-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(4-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(4-chlorobenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(4-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C17H14ClN2O4- MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-11(13-3-2-4-15(9-13)24-10-16(21)22)19-20-17(23)12-5-7-14(18)8-6-12/h2-9H,10H2,1H3,(H,20,23)(H,21,22)/p-1/b19-11-