N-(2-methyl-6-propan-2-yl-phenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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