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

Systemtic Name: 5-azanyl-4-[3-chloranyl-5-(trifluoromethyl)phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[3-chloro-5-(trifluoromethyl)phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[3-chloro-5-(trifluoromethyl)phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[3-chloro-5-(trifluoromethyl)phenyl]-1-methyl-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[3-chloro-5-(trifluoromethyl)phenyl]-1-methyl-2-phenyl-2-pyrrolin-3-one Formula: C18H14ClF3N2O MolecularWeight: 366.76477

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C(=C1N)C2=CC(=CC(=C2)Cl)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(=O)C(=C1N)C2=CC(=CC(=C2)Cl)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClF3N2O/c1-24-15(10-5-3-2-4-6-10)16(25)14(17(24)23)11-7-12(18(20,21)22)9-13(19)8-11/h2-9,15H,23H2,1H3