(1Z)-2-oxidanylidene-N,3-diphenyl-propanehydrazonoyl chloride

Systemtic Name: (1Z)-2-oxidanylidene-N,3-diphenyl-propanehydrazonoyl chloride Openeye Name: (1Z)-2-oxo-N,3-diphenyl-propanehydrazonoyl chloride CAS Name: (1Z)-2-oxo-N,3-diphenylpropanehydrazonoyl chloride IUPAC Name: (1Z)-2-oxo-N,3-diphenylpropanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-N,3-diphenyl-propionohydrazonoyl chloride Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(=NNC2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)/C(=N/NC2=CC=CC=C2)/Cl

InChI

InChI=1S/C15H13ClN2O/c16-15(18-17-13-9-5-2-6-10-13)14(19)11-12-7-3-1-4-8-12/h1-10,17H,11H2/b18-15-