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

Systemtic Name: 4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-chloranyl-N-(cyclopropylmethoxy)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-(4-bromo-2-fluoro-anilino)-5-chloro-N-(cyclopropylmethoxy)-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 4-(4-bromo-2-fluoroanilino)-5-chloro-N-(cyclopropylmethoxy)-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 4-(4-bromo-2-fluoroanilino)-5-chloro-N-(cyclopropylmethoxy)-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: 4-(4-bromo-2-fluoro-anilino)-5-chloro-N-(cyclopropylmethoxy)-6-keto-1-methyl-nicotinamide Formula: C17H16BrClFN3O3 MolecularWeight: 444.682643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C(C1=O)Cl)NC2=C(C=C(C=C2)Br)F)C(=O)NOCC3CC3

Isomeric SMILES

CN1C=C(C(=C(C1=O)Cl)NC2=C(C=C(C=C2)Br)F)C(=O)NOCC3CC3

InChI

InChI=1S/C17H16BrClFN3O3/c1-23-7-11(16(24)22-26-8-9-2-3-9)15(14(19)17(23)25)21-13-5-4-10(18)6-12(13)20/h4-7,9,21H,2-3,8H2,1H3,(H,22,24)