N-[3,5-bis(chloranyl)pyridin-4-yl]-2-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-2-(4-methoxydibenzofuran-1-yl)-2-oxo-acetamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-2-(4-methoxy-1-dibenzofuranyl)-2-oxoacetamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-(4-methoxydibenzofuran-1-yl)-2-oxoacetamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-2-keto-2-(4-methoxydibenzofuran-1-yl)acetamide Formula: C20H12Cl2N2O4 MolecularWeight: 415.22628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=CC=CC=C4O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=CC=CC=C4O2

InChI

InChI=1S/C20H12Cl2N2O4/c1-27-15-7-6-11(16-10-4-2-3-5-14(10)28-19(15)16)18(25)20(26)24-17-12(21)8-23-9-13(17)22/h2-9H,1H3,(H,23,24,26)