2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C18H18BrClFNO2 MolecularWeight: 414.696423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C18H18BrClFNO2/c1-3-11-5-7-15(20)13(4-2)18(11)22-17(23)10-24-16-8-6-12(21)9-14(16)19/h5-9H,3-4,10H2,1-2H3,(H,22,23)