5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-chloro-4-fluoro-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-chloro-4-fluorophenyl)-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-chloro-4-fluorophenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-chloro-4-fluoro-phenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C18H14ClFN4O MolecularWeight: 356.781363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC(=C(C=C4)F)Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC(=C(C=C4)F)Cl)N

InChI

InChI=1S/C18H14ClFN4O/c1-23-14-5-3-2-4-13(14)22-18(23)16-15(25)9-24(17(16)21)10-6-7-12(20)11(19)8-10/h2-8H,9,21H2,1H3