4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N-phenyl-benzamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3OS/c22-16-10-11-18-19(12-16)25-21(24-18)27-13-14-6-8-15(9-7-14)20(26)23-17-4-2-1-3-5-17/h1-12H,13H2,(H,23,26)(H,24,25)