N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2-chloro-4-fluoro-phenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-chloro-4-fluorophenoxy)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-chloro-4-fluorophenoxy)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2-chloro-4-fluoro-phenoxy)-N-methyl-acetamide Formula: C17H16BrClFNO3 MolecularWeight: 416.669243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H16BrClFNO3/c1-21(9-11-7-12(18)3-5-15(11)23-2)17(22)10-24-16-6-4-13(20)8-14(16)19/h3-8H,9-10H2,1-2H3