(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-2-oxo-2-(p-tolyl)acetimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanenitrile IUPAC Name: (1E)-N-(4-chloroanilino)-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(p-tolyl)propionitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C16H12ClN3O/c1-11-2-4-12(5-3-11)16(21)15(10-18)20-19-14-8-6-13(17)7-9-14/h2-9,19H,1H3/b20-15+