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

Systemtic Name: 2-[4-[(Z)-N-[(3-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(3-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C18H16ClN2O5- MolecularWeight: 375.78304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-11(20-21-18(24)13-4-3-5-14(19)8-13)12-6-7-15(16(9-12)25-2)26-10-17(22)23/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23)/p-1/b20-11-