2-(7-chloranylbenzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(7-chloranylbenzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(7-chlorobenzimidazol-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(7-chloro-1-benzimidazolyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(7-chlorobenzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(7-chlorobenzimidazol-1-yl)-N-indan-5-yl-acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN3O/c19-15-5-2-6-16-18(15)22(11-20-16)10-17(23)21-14-8-7-12-3-1-4-13(12)9-14/h2,5-9,11H,1,3-4,10H2,(H,21,23)