5-azanyl-4-(1H-benzimidazol-2-yl)-1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-benzoyl-4-chloro-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-benzoyl-4-chlorophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-benzoyl-4-chlorophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-benzoyl-4-chloro-phenyl)-2-pyrrolin-3-one Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17ClN4O2/c25-15-10-11-19(16(12-15)22(31)14-6-2-1-3-7-14)29-13-20(30)21(23(29)26)24-27-17-8-4-5-9-18(17)28-24/h1-12H,13,26H2,(H,27,28)