1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one

Systemtic Name: 1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C27H17F3N2O MolecularWeight: 442.43189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C(=NC5=CC=CC(=C5)C(F)(F)F)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C(=NC5=CC=CC(=C5)C(F)(F)F)C3=O

InChI

InChI=1S/C27H17F3N2O/c28-27(29,30)20-9-6-10-21(17-20)31-25-23-11-4-5-12-24(23)32(26(25)33)22-15-13-19(14-16-22)18-7-2-1-3-8-18/h1-17H