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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C24H21Cl2N3OS MolecularWeight: 470.41404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C24H21Cl2N3OS/c1-15-11-12-18(13-20(15)26)27-23(30)16(2)29-22-10-6-5-9-21(22)28-24(29)31-14-17-7-3-4-8-19(17)25/h3-13,16H,14H2,1-2H3,(H,27,30)