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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-N-(4-cyclopentyloxydibenzofuran-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(cyclopentoxy)dibenzofuran-2-yl]-N-(3,5-dichloro-4-pyridyl)-2-oxo-acetamide CAS Name: N-(4-cyclopentyloxy-2-dibenzofuranyl)-N-(3,5-dichloro-4-pyridinyl)-2-oxoacetamide IUPAC Name: N-(4-cyclopentyloxydibenzofuran-2-yl)-N-(3,5-dichloropyridin-4-yl)-2-oxoacetamide Traditional Name: N-[4-(cyclopentoxy)dibenzofuran-2-yl]-N-(3,5-dichloro-4-pyridyl)-2-keto-acetamide Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=CC(=C2)N(C4=C(C=NC=C4Cl)Cl)C(=O)C=O)C5=CC=CC=C5O3

Isomeric SMILES

C1CCC(C1)OC2=C3C(=CC(=C2)N(C4=C(C=NC=C4Cl)Cl)C(=O)C=O)C5=CC=CC=C5O3

InChI

InChI=1S/C24H18Cl2N2O4/c25-18-11-27-12-19(26)23(18)28(22(30)13-29)14-9-17-16-7-3-4-8-20(16)32-24(17)21(10-14)31-15-5-1-2-6-15/h3-4,7-13,15H,1-2,5-6H2