(3E)-4-azanylidene-3-[(4-chlorophenyl)hydrazinylidene]pentan-2-one

Systemtic Name: (3E)-4-azanylidene-3-[(4-chlorophenyl)hydrazinylidene]pentan-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)hydrazono]-4-imino-pentan-2-one CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-imino-2-pentanone IUPAC Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-iminopentan-2-one Traditional Name: (3E)-3-[(4-chlorophenyl)hydrazono]-4-imino-pentan-2-one Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O/c1-7(13)11(8(2)16)15-14-10-5-3-9(12)4-6-10/h3-6,13-14H,1-2H3/b13-7?,15-11+