4-[(4-bromanyl-2-chloranyl-phenyl)amino]-5-chloranyl-N-(2-hydroxyethyloxy)-6-methoxy-pyridine-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-2-chloranyl-phenyl)amino]-5-chloranyl-N-(2-hydroxyethyloxy)-6-methoxy-pyridine-3-carboxamide Openeye Name: 4-(4-bromo-2-chloro-anilino)-5-chloro-N-(2-hydroxyethoxy)-6-methoxy-pyridine-3-carboxamide CAS Name: 4-(4-bromo-2-chloroanilino)-5-chloro-N-(2-hydroxyethoxy)-6-methoxy-3-pyridinecarboxamide IUPAC Name: 4-(4-bromo-2-chloroanilino)-5-chloro-N-(2-hydroxyethoxy)-6-methoxypyridine-3-carboxamide Traditional Name: 4-(4-bromo-2-chloro-anilino)-5-chloro-N-(2-hydroxyethoxy)-6-methoxy-nicotinamide Formula: C15H14BrCl2N3O4 MolecularWeight: 451.09936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1Cl)NC2=C(C=C(C=C2)Br)Cl)C(=O)NOCCO

Isomeric SMILES

COC1=NC=C(C(=C1Cl)NC2=C(C=C(C=C2)Br)Cl)C(=O)NOCCO

InChI

InChI=1S/C15H14BrCl2N3O4/c1-24-15-12(18)13(20-11-3-2-8(16)6-10(11)17)9(7-19-15)14(23)21-25-5-4-22/h2-3,6-7,22H,4-5H2,1H3,(H,19,20)(H,21,23)