5-chloranyl-6-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-chloranyl-6-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Formula: C16H8ClN7 MolecularWeight: 333.73462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=C(N=C3Cl)C#N)C#N

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C3=NC(=C(N=C3Cl)C#N)C#N

InChI

InChI=1S/C16H8ClN7/c1-24-13-5-3-2-4-10(13)23-16(24)9(6-18)14-15(17)22-12(8-20)11(7-19)21-14/h2-5,23H,1H3/b16-9-