2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenyl)vinyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[1-(4-chlorophenyl)ethenylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[1-(4-chlorophenyl)vinyl]hydrazino]-2-keto-acetamide Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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