(1E)-N-(4-aminocarbonylphenyl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1E)-N-(4-aminocarbonylphenyl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1E)-N-(4-carbamoylphenyl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1E)-N-(4-carbamoylphenyl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1E)-N-(4-carbamoylphenyl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1E)-N-(4-carbamoylphenyl)-2-keto-propionohydrazonoyl chloride Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C(=O)N)Cl

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=C(C=C1)C(=O)N)/Cl

InChI

InChI=1S/C10H10ClN3O2/c1-6(15)9(11)14-13-8-4-2-7(3-5-8)10(12)16/h2-5,13H,1H3,(H2,12,16)/b14-9+