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

Systemtic Name: 2-(3-bromanylphenoxy)-N'-(3,4-dihydronaphthalen-1-yl)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(3,4-dihydronaphthalen-1-yl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-(3,4-dihydronaphthalen-1-yl)acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(3,4-dihydronaphthalen-1-yl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(3,4-dihydronaphthalen-1-yl)acetohydrazide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)NNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c19-14-7-4-8-15(11-14)23-12-18(22)21-20-17-10-3-6-13-5-1-2-9-16(13)17/h1-2,4-5,7-11,20H,3,6,12H2,(H,21,22)