3-chloranyl-5-[7-chloranyl-1-(2-methylpropyl)benzimidazol-2-yl]-N-(6-methylpyridin-3-yl)pyridin-2-amine

Systemtic Name: 3-chloranyl-5-[7-chloranyl-1-(2-methylpropyl)benzimidazol-2-yl]-N-(6-methylpyridin-3-yl)pyridin-2-amine Openeye Name: 3-chloro-5-(7-chloro-1-isobutyl-benzimidazol-2-yl)-N-(6-methyl-3-pyridyl)pyridin-2-amine CAS Name: 3-chloro-5-[7-chloro-1-(2-methylpropyl)-2-benzimidazolyl]-N-(6-methyl-3-pyridinyl)-2-pyridinamine IUPAC Name: 3-chloro-5-[7-chloro-1-(2-methylpropyl)benzimidazol-2-yl]-N-(6-methylpyridin-3-yl)pyridin-2-amine Traditional Name: [3-chloro-5-(7-chloro-1-isobutyl-benzimidazol-2-yl)-2-pyridyl]-(6-methyl-3-pyridyl)amine Formula: C22H21Cl2N5 MolecularWeight: 426.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC2=C(C=C(C=N2)C3=NC4=C(N3CC(C)C)C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC=C(C=C1)NC2=C(C=C(C=N2)C3=NC4=C(N3CC(C)C)C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N5/c1-13(2)12-29-20-17(23)5-4-6-19(20)28-22(29)15-9-18(24)21(26-10-15)27-16-8-7-14(3)25-11-16/h4-11,13H,12H2,1-3H3,(H,26,27)