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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-nitrophenyl)acetohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c17-12-3-7-14(8-4-12)25-10-16(22)19-18-15(21)9-11-1-5-13(6-2-11)20(23)24/h1-8H,9-10H2,(H,18,21)(H,19,22)