2-(4-bromanylphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

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