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

Systemtic Name: 5-chloranyl-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Formula: C17H10ClN7 MolecularWeight: 347.7612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=C(N=C3Cl)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN7/c1-2-25-14-6-4-3-5-11(14)24-17(25)10(7-19)15-16(18)23-13(9-21)12(8-20)22-15/h3-6,24H,2H2,1H3/b17-10-