N-(4-bromophenyl)-2-[5-chloranyl-6-(2-fluorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-chloranyl-6-(2-fluorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-chloro-6-(2-fluorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-chloro-6-[(2-fluorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-chloro-6-(2-fluorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[5-chloro-6-(2-fluorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C22H13BrClFN2O4 MolecularWeight: 503.705023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)Br)F

InChI

InChI=1S/C22H13BrClFN2O4/c23-12-5-7-13(8-6-12)26-20(28)11-27-18-10-16(24)15(9-19(18)31-22(27)30)21(29)14-3-1-2-4-17(14)25/h1-10H,11H2,(H,26,28)