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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2S/c1-30-21-11-10-16(12-18(21)25)26-22(29)13-28-20-9-5-4-8-19(20)27-23(28)31-14-15-6-2-3-7-17(15)24/h2-12H,13-14H2,1H3,(H,26,29)