N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-[[(2-chlorophenyl)thio]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[(2-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[[(2-chlorophenyl)thio]methyl]benzimidazol-1-yl]acetamide Formula: C23H19Cl2N3OS MolecularWeight: 456.38746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H19Cl2N3OS/c1-15-10-11-16(12-18(15)25)26-23(29)13-28-20-8-4-3-7-19(20)27-22(28)14-30-21-9-5-2-6-17(21)24/h2-12H,13-14H2,1H3,(H,26,29)