N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(4-chlorophenyl)thio]butyramide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3OS/c24-16-11-13-17(14-12-16)29-15-5-10-22(28)25-19-7-2-1-6-18(19)23-26-20-8-3-4-9-21(20)27-23/h1-4,6-9,11-14H,5,10,15H2,(H,25,28)(H,26,27)