N'-ethanoyl-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanehydrazide Openeye Name: N'-acetyl-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetohydrazide CAS Name: N'-acetyl-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetohydrazide Traditional Name: N'-acetyl-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetohydrazide Formula: C14H16F3N3O3 MolecularWeight: 331.29035

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN1CCCC2=C1C=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NNC(=O)CN1CCCC2=C1C=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C14H16F3N3O3/c1-9(21)18-19-13(22)8-20-6-2-3-10-7-11(4-5-12(10)20)23-14(15,16)17/h4-5,7H,2-3,6,8H2,1H3,(H,18,21)(H,19,22)