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

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-acetamide Formula: C18H16BrClFNO3 MolecularWeight: 428.679943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClFNO3/c1-11(23)13-8-12(19)6-7-17(13)25-10-18(24)22(2)9-14-15(20)4-3-5-16(14)21/h3-8H,9-10H2,1-2H3