N-[3,5-bis(chloranyl)phenyl]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C18H18BrCl2NO2 MolecularWeight: 431.15102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H18BrCl2NO2/c1-10(2)15-8-16(19)11(3)4-17(15)24-9-18(23)22-14-6-12(20)5-13(21)7-14/h4-8,10H,9H2,1-3H3,(H,22,23)