6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-N-(2-hydroxyethyloxy)-3-methyl-1,2-benzoxazole-5-carboxamide

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-N-(2-hydroxyethyloxy)-3-methyl-1,2-benzoxazole-5-carboxamide Openeye Name: 6-(4-bromo-2-chloro-anilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-1,2-benzoxazole-5-carboxamide CAS Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-1,2-benzoxazole-5-carboxamide IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-1,2-benzoxazole-5-carboxamide Traditional Name: 6-(4-bromo-2-chloro-anilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-indoxazene-5-carboxamide Formula: C17H14BrClFN3O4 MolecularWeight: 458.666163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C(C(=C(C=C12)C(=O)NOCCO)NC3=C(C=C(C=C3)Br)Cl)F

Isomeric SMILES

CC1=NOC2=C(C(=C(C=C12)C(=O)NOCCO)NC3=C(C=C(C=C3)Br)Cl)F

InChI

InChI=1S/C17H14BrClFN3O4/c1-8-10-7-11(17(25)23-26-5-4-24)15(14(20)16(10)27-22-8)21-13-3-2-9(18)6-12(13)19/h2-3,6-7,21,24H,4-5H2,1H3,(H,23,25)