2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3OS/c23-17-11-12-18-19(13-17)25-22(24-18)28-14-20(27)26-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,24,25)(H,26,27)