2-(4-bromanyl-2-propanoyl-phenoxy)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-acetamide Formula: C19H18BrClFNO3 MolecularWeight: 442.706523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H18BrClFNO3/c1-3-17(24)13-9-12(20)7-8-18(13)26-11-19(25)23(2)10-14-15(21)5-4-6-16(14)22/h4-9H,3,10-11H2,1-2H3