N-(4-chlorophenyl)-2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(3-chloroanilino)-2-oxoethyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-N-(4-chlorophenyl)acetamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c17-11-4-6-13(7-5-11)19-15(21)9-23-10-16(22)20-14-3-1-2-12(18)8-14/h1-8H,9-10H2,(H,19,21)(H,20,22)