2-(6-chloranylpyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(6-chloranylpyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: 2-(6-chloropyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: 2-(6-chloro-4-pyrimidinyl)-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: 2-(6-chloropyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-(6-chloropyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C14H10ClN5 MolecularWeight: 283.7157

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C3=CC(=NC=N3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C3=CC(=NC=N3)Cl

InChI

InChI=1S/C14H10ClN5/c1-20-12-5-3-2-4-10(12)19-14(20)9(7-16)11-6-13(15)18-8-17-11/h2-6,8-9H,1H3