N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2,4-dichlorobenzyl)thio]acetamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CSCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CSCC4=C(C=C(C=C4)Cl)Cl

InChI

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