N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H18BrClFNO2 MolecularWeight: 414.696423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H18BrClFNO2/c1-10(2)13-8-14(20)11(3)6-17(13)24-9-18(23)22-16-5-4-12(19)7-15(16)21/h4-8,10H,9H2,1-3H3,(H,22,23)