2-[2,6-bis(chloranyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H15Cl2NO3/c1-26-20-9-13-12-5-2-3-8-18(12)27-19(13)11-17(20)24-21(25)10-14-15(22)6-4-7-16(14)23/h2-9,11H,10H2,1H3,(H,24,25)