2-[(4-chlorophenyl)amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-chloroanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-chloroanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-chloroanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-chloroanilino)ethene-1,1,2-tricarbonitrile Formula: C11H5ClN4 MolecularWeight: 228.6372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=C(C#N)C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=C(C#N)C#N)C#N)Cl

InChI

InChI=1S/C11H5ClN4/c12-9-1-3-10(4-2-9)16-11(7-15)8(5-13)6-14/h1-4,16H