N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O4/c17-12-5-7-13(8-6-12)24-11-15(22)19-18-14(21)10-20-9-3-1-2-4-16(20)23/h5-8H,1-4,9-11H2,(H,18,21)(H,19,22)