2-(6-chloranylpyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-(6-chloranylpyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(6-chloropyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile CAS Name: 2-(6-chloro-4-pyrimidinyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile IUPAC Name: 2-(6-chloropyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(6-chloropyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Formula: C13H8ClN5 MolecularWeight: 269.68912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C3=CC(=NC=N3)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C3=CC(=NC=N3)Cl)N2

InChI

InChI=1S/C13H8ClN5/c14-12-5-11(16-7-17-12)8(6-15)13-18-9-3-1-2-4-10(9)19-13/h1-5,7,18-19H