(2E)-2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(5-bromo-2-chloro-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(5-bromo-2-chloro-4-pyrimidinyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(5-bromo-2-chloropyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(5-bromo-2-chloro-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C14H9BrClN5 MolecularWeight: 362.61176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3Br)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C3=NC(=NC=C3Br)Cl

InChI

InChI=1S/C14H9BrClN5/c1-21-11-5-3-2-4-10(11)19-13(21)8(6-17)12-9(15)7-18-14(16)20-12/h2-5,7,19H,1H3/b13-8-