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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO2/c1-10(2)12-5-4-11(3)6-17(12)24-9-18(23)22-16-8-14(20)13(19)7-15(16)21/h4-8,10H,9H2,1-3H3,(H,22,23)