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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[4-chloranyl-3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C18H12ClF3N4O MolecularWeight: 392.76229

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=C(C=C2)Cl)C(F)(F)F)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=C(C=C2)Cl)C(F)(F)F)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H12ClF3N4O/c19-11-6-5-9(7-10(11)18(20,21)22)26-8-14(27)15(16(26)23)17-24-12-3-1-2-4-13(12)25-17/h1-7H,8,23H2,(H,24,25)