N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]-4-(trifluoromethyl)benzamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2/c1-23(14-5-3-2-4-6-14)22-15(24)11-21-16(25)12-7-9-13(10-8-12)17(18,19)20/h2-10H,11H2,1H3,(H,21,25)(H,22,24)