5-chloranyl-6-(4-methylphenyl)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-chloranyl-6-(4-methylphenyl)pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-(p-tolyl)pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-(4-methylphenyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-(4-methylphenyl)pyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-(p-tolyl)pyrazine-2,3-dicarbonitrile Formula: C13H7ClN4 MolecularWeight: 254.67448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N=C2Cl)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N=C2Cl)C#N)C#N

InChI

InChI=1S/C13H7ClN4/c1-8-2-4-9(5-3-8)12-13(14)18-11(7-16)10(6-15)17-12/h2-5H,1H3