N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-chlorophenyl)thio]butyramide Formula: C23H19Cl2NO2S MolecularWeight: 444.37346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19Cl2NO2S/c1-2-21(29-18-11-8-16(24)9-12-18)23(28)26-20-13-10-17(25)14-19(20)22(27)15-6-4-3-5-7-15/h3-14,21H,2H2,1H3,(H,26,28)