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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(2-chlorophenyl)methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(2-chlorophenyl)methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(2-chlorophenyl)methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(2-chlorophenyl)methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-chlorobenzyl)-2-pyrrolin-3-one Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CC=C2Cl)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CC=C2Cl)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15ClN4O/c19-12-6-2-1-5-11(12)9-23-10-15(24)16(17(23)20)18-21-13-7-3-4-8-14(13)22-18/h1-8H,9-10,20H2,(H,21,22)