2-(2-chloranylbenzimidazol-1-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-diphenyl-acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N,N-diphenylacetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-diphenyl-acetamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H16ClN3O/c22-21-23-18-13-7-8-14-19(18)24(21)15-20(26)25(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2