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

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

Systemtic Name:4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-chloranyl-N-(2-hydroxyethyloxy)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide
Openeye Name:1-benzyl-4-(4-bromo-2-fluoro-anilino)-5-chloro-N-(2-hydroxyethoxy)-6-oxo-pyridine-3-carboxamide
CAS Name:4-(4-bromo-2-fluoroanilino)-5-chloro-N-(2-hydroxyethoxy)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide
IUPAC Name:1-benzyl-4-(4-bromo-2-fluoroanilino)-5-chloro-N-(2-hydroxyethoxy)-6-oxopyridine-3-carboxamide
Traditional Name:1-benzyl-4-(4-bromo-2-fluoro-anilino)-5-chloro-N-(2-hydroxyethoxy)-6-keto-nicotinamide
Formula: C21H18BrClFN3O4
MolecularWeight: 510.740723
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=C(C2=O)Cl)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=C(C2=O)Cl)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO


InChI

InChI=1S/C21H18BrClFN3O4/c22-14-6-7-17(16(24)10-14)25-19-15(20(29)26-31-9-8-28)12-27(21(30)18(19)23)11-13-4-2-1-3-5-13/h1-7,10,12,25,28H,8-9,11H2,(H,26,29)


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