(2E)-1-(4-chlorophenyl)-2-diazanylidene-ethanone

Systemtic Name: (2E)-1-(4-chlorophenyl)-2-diazanylidene-ethanone Openeye Name: (1E)-2-(4-chlorophenyl)-2-oxo-acetaldehyde hydrazone CAS Name: (1E)-2-(4-chlorophenyl)-2-oxoacetaldehyde hydrazone IUPAC Name: (2E)-1-(4-chlorophenyl)-2-hydrazinylideneethanone Traditional Name: (1E)-2-(4-chlorophenyl)-2-keto-acetaldehyde hydrazone Formula: C8H7ClN2O MolecularWeight: 182.60698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=NN)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=N/N)Cl

InChI

InChI=1S/C8H7ClN2O/c9-7-3-1-6(2-4-7)8(12)5-11-10/h1-5H,10H2/b11-5+