N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2C)Br

InChI

InChI=1S/C19H21BrN2O3/c1-3-14-8-9-17(16(20)10-14)25-12-19(24)22-21-18(23)11-15-7-5-4-6-13(15)2/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)