2-(3-bromanylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-12-4-2-6-14(8-12)23-10-16(21)19-20-17(22)11-24-15-7-3-5-13(18)9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)