N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(2,4-dimethylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br)C

InChI

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