N'-[2-(3-bromanylphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O4/c17-12-5-4-6-13(9-12)24-11-15(22)19-18-14(21)10-20-8-3-1-2-7-16(20)23/h4-6,9H,1-3,7-8,10-11H2,(H,18,21)(H,19,22)