5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-pyrrolin-3-one Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CC=C(C=C2)Cl)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CC=C(C=C2)Cl)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17ClN4O/c20-13-7-5-12(6-8-13)9-10-24-11-16(25)17(18(24)21)19-22-14-3-1-2-4-15(14)23-19/h1-8H,9-11,21H2,(H,22,23)