2-(2-bromanylphenoxy)-N'-(cyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanylphenoxy)-N'-(cyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(2-bromophenoxy)-N'-(cyclohexen-1-yl)acetohydrazide CAS Name: 2-(2-bromophenoxy)-N'-(1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(2-bromophenoxy)-N'-(cyclohexen-1-yl)acetohydrazide Traditional Name: 2-(2-bromophenoxy)-N'-(cyclohexen-1-yl)acetohydrazide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NNC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(=CC1)NNC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C14H17BrN2O2/c15-12-8-4-5-9-13(12)19-10-14(18)17-16-11-6-2-1-3-7-11/h4-6,8-9,16H,1-3,7,10H2,(H,17,18)