2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-indan-1-yl-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-indan-1-yl-3H-benzimidazole-5-carboxamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN3O/c24-17-9-5-15(6-10-17)22-25-20-12-8-16(13-21(20)26-22)23(28)27-19-11-7-14-3-1-2-4-18(14)19/h1-6,8-10,12-13,19H,7,11H2,(H,25,26)(H,27,28)