3-(phenylhydrazinylidene)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one

Systemtic Name: 3-(phenylhydrazinylidene)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one Openeye Name: 3-(phenylhydrazono)-1-[[3-(trifluoromethyl)phenyl]methyl]indolin-2-one CAS Name: 3-(phenylhydrazinylidene)-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolone IUPAC Name: 3-(phenylhydrazinylidene)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one Traditional Name: 3-(phenylhydrazono)-1-[3-(trifluoromethyl)benzyl]oxindole Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O/c23-22(24,25)16-8-6-7-15(13-16)14-28-19-12-5-4-11-18(19)20(21(28)29)27-26-17-9-2-1-3-10-17/h1-13,26H,14H2