N'-[2-(2-chloranylphenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c18-14-8-4-5-9-15(14)23-12-17(22)20-19-16(21)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,21)(H,20,22)