(3Z)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxyimino]indol-2-one

Systemtic Name: (3Z)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxyimino]indol-2-one Openeye Name: (3Z)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxyimino]indolin-2-one CAS Name: (3Z)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxyimino]-2-indolone IUPAC Name: (3Z)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxyimino]indol-2-one Traditional Name: (3Z)-1-phenyl-3-[3-(trifluoromethyl)benzyl]oximino-oxindole Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NOCC4=CC(=CC=C4)C(F)(F)F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N/OCC4=CC(=CC=C4)C(F)(F)F)/C2=O

InChI

InChI=1S/C22H15F3N2O2/c23-22(24,25)16-8-6-7-15(13-16)14-29-26-20-18-11-4-5-12-19(18)27(21(20)28)17-9-2-1-3-10-17/h1-13H,14H2/b26-20-