N'-[2-(4-chlorophenyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

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