[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic 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)CSCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CSCC2=CC=CC=C2Cl

InChI

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