N'-[2-(4-chlorophenyl)ethanoyl]-3-cyano-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-cyano-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-cyano-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-cyanobenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-cyanobenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-cyano-benzohydrazide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H12ClN3O2/c17-14-6-4-11(5-7-14)9-15(21)19-20-16(22)13-3-1-2-12(8-13)10-18/h1-8H,9H2,(H,19,21)(H,20,22)