N-(4-chlorophenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-chlorophenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-chlorophenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-chlorophenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-28-18-10-11-19-20(12-18)26-22(25-19)29-13-14-2-4-15(5-3-14)21(27)24-17-8-6-16(23)7-9-17/h2-12H,13H2,1H3,(H,24,27)(H,25,26)