4-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-(4-bromo-2-chloro-anilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-pyridine-3-carboxamide CAS Name: 4-(4-bromo-2-chloroanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 4-(4-bromo-2-chloroanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide Traditional Name: 4-(4-bromo-2-chloro-anilino)-N-(2-hydroxyethoxy)-6-keto-1,5-dimethyl-nicotinamide Formula: C16H17BrClN3O4 MolecularWeight: 430.68088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrClN3O4/c1-9-14(19-13-4-3-10(17)7-12(13)18)11(8-21(2)16(9)24)15(23)20-25-6-5-22/h3-4,7-8,19,22H,5-6H2,1-2H3,(H,20,23)