N-(4-bromanyl-2-fluoranyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C15H9BrClFN2O3 MolecularWeight: 399.598963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H9BrClFN2O3/c16-8-1-3-11(10(18)5-8)19-14(21)7-20-12-4-2-9(17)6-13(12)23-15(20)22/h1-6H,7H2,(H,19,21)