2-[1-(4-chlorophenyl)carbonylbenzimidazol-2-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylbenzimidazol-2-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-(4-chlorobenzoyl)benzimidazol-2-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-[(4-chlorophenyl)-oxomethyl]-2-benzimidazolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-(4-chlorobenzoyl)benzimidazol-2-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(4-chlorobenzoyl)benzimidazol-2-yl]thio]-1-phenyl-ethanone Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2S/c23-17-12-10-16(11-13-17)21(27)25-19-9-5-4-8-18(19)24-22(25)28-14-20(26)15-6-2-1-3-7-15/h1-13H,14H2