N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-fluorophenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C19H19BrFN3O3 MolecularWeight: 436.274863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H19BrFN3O3/c20-14-7-8-17(15(21)10-14)27-12-19(26)23-22-18(25)11-24-9-3-5-13-4-1-2-6-16(13)24/h1-2,4,6-8,10H,3,5,9,11-12H2,(H,22,25)(H,23,26)