2-[2-(5-bromanylpyridin-3-yl)carbonyl-4-chloranyl-phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(5-bromanylpyridin-3-yl)carbonyl-4-chloranyl-phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)ethanamide Openeye Name: 2-[2-(5-bromopyridine-3-carbonyl)-4-chloro-phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)acetamide CAS Name: 2-[2-[(5-bromo-3-pyridinyl)-oxomethyl]-4-chlorophenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)acetamide IUPAC Name: 2-[2-(5-bromopyridine-3-carbonyl)-4-chlorophenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)acetamide Traditional Name: 2-[2-(5-bromonicotinoyl)-4-chloro-phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)acetamide Formula: C22H16BrClN4O3 MolecularWeight: 499.74444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC(=CN=C4)Br)N=CN2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC(=CN=C4)Br)N=CN2

InChI

InChI=1S/C22H16BrClN4O3/c1-12-4-18-19(27-11-26-18)7-17(12)28-21(29)10-31-20-3-2-15(24)6-16(20)22(30)13-5-14(23)9-25-8-13/h2-9,11H,10H2,1H3,(H,26,27)(H,28,29)