[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClNO4S/c1-13(22)14-6-2-4-8-16(14)21-18(23)12-25-19(24)10-11-26-17-9-5-3-7-15(17)20/h2-9H,10-12H2,1H3,(H,21,23)