2-[1-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid Openeye Name: 2-[2-(4-chloroanilino)-1-(4-chlorophenyl)-2-oxo-ethyl]sulfanylacetic acid CAS Name: 2-[[2-(4-chloroanilino)-1-(4-chlorophenyl)-2-oxoethyl]thio]acetic acid IUPAC Name: 2-[2-(4-chloroanilino)-1-(4-chlorophenyl)-2-oxoethyl]sulfanylacetic acid Traditional Name: 2-[[2-(4-chloroanilino)-1-(4-chlorophenyl)-2-keto-ethyl]thio]acetic acid Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NC2=CC=C(C=C2)Cl)SCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)NC2=CC=C(C=C2)Cl)SCC(=O)O)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c17-11-3-1-10(2-4-11)15(23-9-14(20)21)16(22)19-13-7-5-12(18)6-8-13/h1-8,15H,9H2,(H,19,22)(H,20,21)