2-[2,4-bis(chloranyl)phenoxy]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H15Cl2NO4 MolecularWeight: 416.2541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO4/c1-26-20-9-14-13-4-2-3-5-17(13)28-19(14)10-16(20)24-21(25)11-27-18-7-6-12(22)8-15(18)23/h2-10H,11H2,1H3,(H,24,25)