3-tert-butyl-4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxylate

Systemtic Name: 3-tert-butyl-4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxylate Openeye Name: 3-tert-butyl-4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxylate CAS Name: 3-tert-butyl-4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxylate IUPAC Name: 3-tert-butyl-4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxylate Traditional Name: 3-tert-butyl-4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinate Formula: C24H22ClN4O3- MolecularWeight: 449.90948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CN=C1C(=O)[O-])OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC(C)(C)C1=C(C=CN=C1C(=O)[O-])OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN4O3/c1-24(2,3)20-19(11-12-26-21(20)22(30)31)32-16-9-10-18-17(13-16)28-23(29(18)4)27-15-7-5-14(25)6-8-15/h5-13H,1-4H3,(H,27,28)(H,30,31)/p-1