3-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]indolin-2-one CAS Name: 3-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]indol-2-one Traditional Name: 1-benzyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]oxindole Formula: C22H15F3N4O3 MolecularWeight: 440.37471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-])C2=O

InChI

InChI=1S/C22H15F3N4O3/c23-22(24,25)15-10-11-17(19(12-15)29(31)32)26-27-20-16-8-4-5-9-18(16)28(21(20)30)13-14-6-2-1-3-7-14/h1-12,26H,13H2