2-[2,4-bis(chloranyl)phenoxy]-N-(1-dibenzofuran-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-dibenzofuran-2-ylpropan-2-yl)ethanamide Openeye Name: N-(2-dibenzofuran-2-yl-1-methyl-ethyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[1-(2-dibenzofuranyl)propan-2-yl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-dibenzofuran-2-ylpropan-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(2-dibenzofuran-2-yl-1-methyl-ethyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OC3=CC=CC=C32)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OC3=CC=CC=C32)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO3/c1-14(26-23(27)13-28-22-9-7-16(24)12-19(22)25)10-15-6-8-21-18(11-15)17-4-2-3-5-20(17)29-21/h2-9,11-12,14H,10,13H2,1H3,(H,26,27)