N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2S/c1-14-7-9-19-20(11-14)27-23(26-19)30-13-21(28)25-18-10-8-16(24)12-17(18)22(29)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,28)(H,26,27)