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

Systemtic Name: 3-azanyl-6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-N-(2-hydroxyethyloxy)-1,2-benzoxazole-5-carboxamide Openeye Name: 3-amino-6-(4-bromo-2-chloro-anilino)-7-fluoro-N-(2-hydroxyethoxy)-1,2-benzoxazole-5-carboxamide CAS Name: 3-amino-6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-1,2-benzoxazole-5-carboxamide IUPAC Name: 3-amino-6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-1,2-benzoxazole-5-carboxamide Traditional Name: 3-amino-6-(4-bromo-2-chloro-anilino)-7-fluoro-N-(2-hydroxyethoxy)indoxazene-5-carboxamide Formula: C16H13BrClFN4O4 MolecularWeight: 459.654223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC2=C(C=C3C(=C2F)ON=C3N)C(=O)NOCCO

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC2=C(C=C3C(=C2F)ON=C3N)C(=O)NOCCO

InChI

InChI=1S/C16H13BrClFN4O4/c17-7-1-2-11(10(18)5-7)21-13-8(16(25)23-26-4-3-24)6-9-14(12(13)19)27-22-15(9)20/h1-2,5-6,21,24H,3-4H2,(H2,20,22)(H,23,25)