2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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