2-[(3,4-dichlorophenyl)amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(3,4-dichloroanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(3,4-dichloroanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(3,4-dichloroanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(3,4-dichloroanilino)ethene-1,1,2-tricarbonitrile Formula: C11H4Cl2N4 MolecularWeight: 263.08226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4Cl2N4/c12-9-2-1-8(3-10(9)13)17-11(6-16)7(4-14)5-15/h1-3,17H