N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2/c1-10-5-6-14-13(7-10)16(17(27)23-14)25-24-15(26)9-22-12-4-2-3-11(8-12)18(19,20)21/h2-8,22H,9H2,1H3,(H,24,26)(H,23,25,27)