3-(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)pyridin-2-amine

Systemtic Name: 3-(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)pyridin-2-amine Openeye Name: 3-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)pyridin-2-amine CAS Name: 3-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-2-pyridinamine IUPAC Name: 3-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)pyridin-2-amine Traditional Name: [3-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-2-pyridyl]amine Formula: C19H14ClFN4O MolecularWeight: 368.792063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=NC4=CC(=C(C=C4N3)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=NC4=CC(=C(C=C4N3)F)Cl

InChI

InChI=1S/C19H14ClFN4O/c1-26-12-4-2-3-10(5-12)11-6-13(18(22)23-9-11)19-24-16-7-14(20)15(21)8-17(16)25-19/h2-9H,1H3,(H2,22,23)(H,24,25)