[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c1-22-15-4-2-3-14(10-15)19-16(20)11-23-17(21)9-12-5-7-13(18)8-6-12/h2-8,10H,9,11H2,1H3,(H,19,20)