N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-2-phenyl-acetohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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