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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]propanamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C24H21Cl2N3O2S MolecularWeight: 486.41344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21Cl2N3O2S/c1-15(23(30)27-17-11-12-22(31-2)19(26)13-17)29-21-10-6-5-9-20(21)28-24(29)32-14-16-7-3-4-8-18(16)25/h3-13,15H,14H2,1-2H3,(H,27,30)