methyl 3-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyloxymethyl]benzoate

Systemtic Name: methyl 3-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyloxymethyl]benzoate Openeye Name: methyl 3-[[2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetyl]oxymethyl]benzoate CAS Name: 3-[[2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-1-oxoethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetyl]oxymethyl]benzoate Traditional Name: 3-[[2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetyl]oxymethyl]benzoic acid methyl ester Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO5S/c1-25-19(24)14-4-2-3-13(9-14)10-26-18(23)12-27-11-17(22)21-16-7-5-15(20)6-8-16/h2-9H,10-12H2,1H3,(H,21,22)