N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C)Br

InChI

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