N'-[2-(2-chloranylphenoxy)ethanoyl]-4-cyano-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-cyano-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-cyano-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-cyanobenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-cyanobenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-cyano-benzohydrazide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-13-3-1-2-4-14(13)23-10-15(21)19-20-16(22)12-7-5-11(9-18)6-8-12/h1-8H,10H2,(H,19,21)(H,20,22)