2-(2-bromanyl-4-ethyl-phenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(1-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(1-naphthoxy)acetyl]acetohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C22H21BrN2O4/c1-2-15-10-11-20(18(23)12-15)29-14-22(27)25-24-21(26)13-28-19-9-5-7-16-6-3-4-8-17(16)19/h3-12H,2,13-14H2,1H3,(H,24,26)(H,25,27)