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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c17-12-6-8-14(9-7-12)23-11-16(21)19-18-15(20)10-22-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,20)(H,19,21)