2-(4-bromanylphenoxy)-N'-(3-oxidanylidenecyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-(3-oxidanylidenecyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-(3-oxocyclohexen-1-yl)acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-(3-oxo-1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-(3-oxocyclohexen-1-yl)acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-(3-ketocyclohexen-1-yl)acetohydrazide Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC(=CC(=O)C1)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2O3/c15-10-4-6-13(7-5-10)20-9-14(19)17-16-11-2-1-3-12(18)8-11/h4-8,16H,1-3,9H2,(H,17,19)