2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(3-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(3-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(3-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(3-ethylphenoxy)acetyl]acetohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrN2O4/c1-3-14-5-4-6-15(10-14)25-11-18(23)21-22-19(24)12-26-16-7-8-17(20)13(2)9-16/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)