(2E)-3-(4-methylphenyl)-3-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]propanenitrile

Systemtic Name: (2E)-3-(4-methylphenyl)-3-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]propanenitrile Openeye Name: (1E)-2-oxo-2-(p-tolyl)-N-(2,4,6-trichloroanilino)acetimidoyl cyanide CAS Name: (2E)-3-(4-methylphenyl)-3-oxo-2-[(2,4,6-trichlorophenyl)hydrazinylidene]propanenitrile IUPAC Name: (1E)-2-(4-methylphenyl)-2-oxo-N-(2,4,6-trichloroanilino)ethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-(p-tolyl)-2-[(2,4,6-trichlorophenyl)hydrazono]propionitrile Formula: C16H10Cl3N3O MolecularWeight: 366.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=C(C=C(C=C2Cl)Cl)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/NC2=C(C=C(C=C2Cl)Cl)Cl)/C#N

InChI

InChI=1S/C16H10Cl3N3O/c1-9-2-4-10(5-3-9)16(23)14(8-20)21-22-15-12(18)6-11(17)7-13(15)19/h2-7,22H,1H3/b21-14+