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

Systemtic Name: 5-chloranyl-6-[(4-methylphenyl)amino]pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-(4-methylanilino)pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-(4-methylanilino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-(4-methylanilino)pyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-(p-toluidino)pyrazine-2,3-dicarbonitrile Formula: C13H8ClN5 MolecularWeight: 269.68912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(N=C2Cl)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(N=C2Cl)C#N)C#N

InChI

InChI=1S/C13H8ClN5/c1-8-2-4-9(5-3-8)17-13-12(14)18-10(6-15)11(7-16)19-13/h2-5H,1H3,(H,17,19)