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

Systemtic Name: 3-chloranyl-N'-[2-(4-cyanophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-(4-cyanophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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