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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-methoxydibenzofuran-3-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxy-3-dibenzofuranyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)butyramide Formula: C23H19Cl2NO4 MolecularWeight: 444.30726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO4/c1-28-22-12-16-15-5-2-3-6-19(15)30-21(16)13-18(22)26-23(27)7-4-10-29-20-9-8-14(24)11-17(20)25/h2-3,5-6,8-9,11-13H,4,7,10H2,1H3,(H,26,27)