2-[5-[(Z)-N-[(3-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[(3-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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