4-(1H-benzimidazol-2-yl)-1-(5-chloranyl-2-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-(5-chloranyl-2-methyl-phenyl)pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-(5-chloro-2-methyl-phenyl)pyrrolidin-2-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-(5-chloro-2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(5-chloro-2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-(5-chloro-2-methyl-phenyl)-2-pyrrolidone Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16ClN3O/c1-11-6-7-13(19)9-16(11)22-10-12(8-17(22)23)18-20-14-4-2-3-5-15(14)21-18/h2-7,9,12H,8,10H2,1H3,(H,20,21)