2-(5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-(5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(5-bromo-2-chloro-6-methyl-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: 2-(5-bromo-2-chloro-6-methyl-4-pyrimidinyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: 2-(5-bromo-2-chloro-6-methylpyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(5-bromo-2-chloro-6-methyl-pyrimidin-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C15H11BrClN5 MolecularWeight: 376.63834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1Br)C(=C2NC3=CC=CC=C3N2C)C#N)Cl

Isomeric SMILES

CC1=NC(=NC(=C1Br)C(=C2NC3=CC=CC=C3N2C)C#N)Cl

InChI

InChI=1S/C15H11BrClN5/c1-8-12(16)13(21-15(17)19-8)9(7-18)14-20-10-5-3-4-6-11(10)22(14)2/h3-6,20H,1-2H3