3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C22H16BrCl2FN2O3 MolecularWeight: 526.182443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H16BrCl2FN2O3/c1-12(31-20-8-5-14(24)10-17(20)23)21(29)27-15-4-2-3-13(9-15)22(30)28-16-6-7-19(26)18(25)11-16/h2-12H,1H3,(H,27,29)(H,28,30)