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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-oxidanylidene-2-(4-propan-2-yloxydibenzofuran-1-yl)ethanamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-2-(4-isopropoxydibenzofuran-1-yl)-2-oxo-acetamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-2-oxo-2-(4-propan-2-yloxy-1-dibenzofuranyl)acetamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-oxo-2-(4-propan-2-yloxydibenzofuran-1-yl)acetamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-2-(4-isopropoxydibenzofuran-1-yl)-2-keto-acetamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=C(C=C1)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=CC=CC=C4O2

Isomeric SMILES

CC(C)OC1=C2C(=C(C=C1)C(=O)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=CC=CC=C4O2

InChI

InChI=1S/C22H16Cl2N2O4/c1-11(2)29-17-8-7-13(18-12-5-3-4-6-16(12)30-21(17)18)20(27)22(28)26-19-14(23)9-25-10-15(19)24/h3-11H,1-2H3,(H,25,26,28)