4-[(4-bromanyl-2-chloranyl-phenyl)amino]-1,5-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)oxy-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-2-chloranyl-phenyl)amino]-1,5-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)oxy-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-(4-bromo-2-chloro-anilino)-N-(2-hydroxy-1,1-dimethyl-ethoxy)-1,5-dimethyl-6-oxo-pyridine-3-carboxamide CAS Name: 4-(4-bromo-2-chloroanilino)-N-(1-hydroxy-2-methylpropan-2-yl)oxy-1,5-dimethyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 4-(4-bromo-2-chloroanilino)-N-(1-hydroxy-2-methylpropan-2-yl)oxy-1,5-dimethyl-6-oxopyridine-3-carboxamide Traditional Name: 4-(4-bromo-2-chloro-anilino)-N-(2-hydroxy-1,1-dimethyl-ethoxy)-6-keto-1,5-dimethyl-nicotinamide Formula: C18H21BrClN3O4 MolecularWeight: 458.73404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN(C1=O)C)C(=O)NOC(C)(C)CO)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C(=CN(C1=O)C)C(=O)NOC(C)(C)CO)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H21BrClN3O4/c1-10-15(21-14-6-5-11(19)7-13(14)20)12(8-23(4)17(10)26)16(25)22-27-18(2,3)9-24/h5-8,21,24H,9H2,1-4H3,(H,22,25)