N'-[2-(4-cyanophenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O3/c17-10-12-6-8-14(9-7-12)22-11-15(20)18-19-16(21)13-4-2-1-3-5-13/h1-9H,11H2,(H,18,20)(H,19,21)