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

Systemtic Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]imino-oxindole Formula: C21H13F3N2O MolecularWeight: 366.33593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(F)(F)F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(F)(F)F)C2=O

InChI

InChI=1S/C21H13F3N2O/c22-21(23,24)14-10-12-15(13-11-14)25-19-17-8-4-5-9-18(17)26(20(19)27)16-6-2-1-3-7-16/h1-13H