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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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