5-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C19H14ClF3N4O MolecularWeight: 406.78887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC(=C(C=C4)Cl)C(F)(F)F)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC(=C(C=C4)Cl)C(F)(F)F)N

InChI

InChI=1S/C19H14ClF3N4O/c1-9-2-5-13-14(6-9)26-18(25-13)16-15(28)8-27(17(16)24)10-3-4-12(20)11(7-10)19(21,22)23/h2-7H,8,24H2,1H3,(H,25,26)