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

Systemtic Name: 2-(4-bromophenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acetohydrazide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O3/c17-13-7-5-12(6-8-13)10-14(21)18-19-15(22)11-20-9-3-1-2-4-16(20)23/h5-8H,1-4,9-11H2,(H,18,21)(H,19,22)