N'-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-fluorophenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C16H19BrFN3O4 MolecularWeight: 416.242163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C16H19BrFN3O4/c17-12-8-11(18)5-6-13(12)25-10-15(23)20-19-14(22)9-21-7-3-1-2-4-16(21)24/h5-6,8H,1-4,7,9-10H2,(H,19,22)(H,20,23)