4-[(2,4-dichlorophenyl)methylideneamino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)methylideneamino]benzene-1,2-dicarbonitrile Openeye Name: 4-[(2,4-dichlorophenyl)methyleneamino]phthalonitrile CAS Name: 4-[(2,4-dichlorophenyl)methylideneamino]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(2,4-dichlorophenyl)methylideneamino]benzene-1,2-dicarbonitrile Traditional Name: 4-[(2,4-dichlorobenzylidene)amino]phthalonitrile Formula: C15H7Cl2N3 MolecularWeight: 300.14218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=C(C=C(C=C2)Cl)Cl)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=C(C=C(C=C2)Cl)Cl)C#N)C#N

InChI

InChI=1S/C15H7Cl2N3/c16-13-3-1-11(15(17)6-13)9-20-14-4-2-10(7-18)12(5-14)8-19/h1-6,9H