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

Systemtic Name: (2E,3E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(phenylhydrazinylidene)propanenitrile Openeye Name: (1E,2E)-N-(4-chloroanilino)-2-(phenylhydrazono)acetimidoyl cyanide CAS Name: (2E,3E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1E,2E)-N-(4-chloroanilino)-2-(phenylhydrazinylidene)ethanimidoyl cyanide Traditional Name: (2E,3E)-2-[(4-chlorophenyl)hydrazono]-3-(phenylhydrazono)propionitrile Formula: C15H12ClN5 MolecularWeight: 297.74228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5/c16-12-6-8-14(9-7-12)20-21-15(10-17)11-18-19-13-4-2-1-3-5-13/h1-9,11,19-20H/b18-11+,21-15-