2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(5-bromo-2-chloro-pyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile CAS Name: 2-(5-bromo-2-chloro-4-pyrimidinyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile IUPAC Name: 2-(5-bromo-2-chloropyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(5-bromo-2-chloro-pyrimidin-4-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Formula: C13H7BrClN5 MolecularWeight: 348.58518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C3=NC(=NC=C3Br)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C3=NC(=NC=C3Br)Cl)N2

InChI

InChI=1S/C13H7BrClN5/c14-8-6-17-13(15)20-11(8)7(5-16)12-18-9-3-1-2-4-10(9)19-12/h1-4,6,18-19H