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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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