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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c17-12-7-5-11(6-8-12)9-15(21)19-20-16(22)10-23-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,21)(H,20,22)