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

Systemtic Name: 5-chloranyl-6-[(E)-cyano-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]methyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5-[(E)-(3-benzyl-1H-benzimidazol-2-ylidene)-cyano-methyl]-6-chloro-pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-[(E)-cyano-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]methyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5-[(E)-(3-benzyl-1H-benzimidazol-2-ylidene)-cyanomethyl]-6-chloropyrazine-2,3-dicarbonitrile Traditional Name: 5-[(E)-(3-benzyl-1H-benzimidazol-2-ylidene)-cyano-methyl]-6-chloro-pyrazine-2,3-dicarbonitrile Formula: C22H12ClN7 MolecularWeight: 409.83058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=C(C#N)C4=NC(=C(N=C4Cl)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN\2C3=CC=CC=C3N/C2=C(\C#N)/C4=NC(=C(N=C4Cl)C#N)C#N

InChI

InChI=1S/C22H12ClN7/c23-21-20(27-17(11-25)18(12-26)28-21)15(10-24)22-29-16-8-4-5-9-19(16)30(22)13-14-6-2-1-3-7-14/h1-9,29H,13H2/b22-15-