3-azanyl-6-[(E)-2-(3,4-dichlorophenyl)ethenyl]pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-6-[(E)-2-(3,4-dichlorophenyl)ethenyl]pyrazine-2-carbonitrile Openeye Name: 3-amino-6-[(E)-2-(3,4-dichlorophenyl)vinyl]pyrazine-2-carbonitrile CAS Name: 3-amino-6-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-pyrazinecarbonitrile IUPAC Name: 3-amino-6-[(E)-2-(3,4-dichlorophenyl)ethenyl]pyrazine-2-carbonitrile Traditional Name: 3-amino-6-[(E)-2-(3,4-dichlorophenyl)vinyl]pyrazinonitrile Formula: C13H8Cl2N4 MolecularWeight: 291.13542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=CN=C(C(=N2)C#N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C2=CN=C(C(=N2)C#N)N)Cl)Cl

InChI

InChI=1S/C13H8Cl2N4/c14-10-4-2-8(5-11(10)15)1-3-9-7-18-13(17)12(6-16)19-9/h1-5,7H,(H2,17,18)/b3-1+