2-(3-bromanylphenoxy)-N'-(cyclohepten-1-yl)ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-(cyclohepten-1-yl)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(cyclohepten-1-yl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-(1-cycloheptenyl)acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(cyclohepten-1-yl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(cyclohepten-1-yl)acetohydrazide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O2/c16-12-6-5-9-14(10-12)20-11-15(19)18-17-13-7-3-1-2-4-8-13/h5-7,9-10,17H,1-4,8,11H2,(H,18,19)