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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c20-19(21,22)28-15-9-7-14(8-10-15)18(27)24-23-17(26)12-25-11-3-5-13-4-1-2-6-16(13)25/h1-2,4,6-10H,3,5,11-12H2,(H,23,26)(H,24,27)