N-[(2,4-dichlorophenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3OS/c23-16-11-10-15(18(24)12-16)13-25-21(28)14-29-22-26-19-8-4-5-9-20(19)27(22)17-6-2-1-3-7-17/h1-12H,13-14H2,(H,25,28)