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

Systemtic Name: (2E)-3-(2-chlorophenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-2-(2-chlorophenyl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(2-chlorophenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-N-(4-chloroanilino)-2-(2-chlorophenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(2-chlorophenyl)-2-[(4-chlorophenyl)hydrazono]-3-keto-propionitrile Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O/c16-10-5-7-11(8-6-10)19-20-14(9-18)15(21)12-3-1-2-4-13(12)17/h1-8,19H/b20-14+