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

Systemtic Name: 2-(azepan-1-yl)-N'-[2-(4-bromanylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(azepan-1-yl)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide CAS Name: 2-(1-azepanyl)-N'-[2-(4-bromophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(azepan-1-yl)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide Traditional Name: 2-(azepan-1-yl)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCCN(CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O3/c17-13-5-7-14(8-6-13)23-12-16(22)19-18-15(21)11-20-9-3-1-2-4-10-20/h5-8H,1-4,9-12H2,(H,18,21)(H,19,22)