3-cyano-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 3-cyano-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 3-cyano-N'-(2-phenylacetyl)benzohydrazide CAS Name: 3-cyano-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 3-cyano-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 3-cyano-N'-(2-phenylacetyl)benzohydrazide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-11-13-7-4-8-14(9-13)16(21)19-18-15(20)10-12-5-2-1-3-6-12/h1-9H,10H2,(H,18,20)(H,19,21)