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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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