N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(p-tolyl)acetohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-6-8-13(9-7-12)10-16(21)19-20-17(22)11-23-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)