N-[3,5-bis(chloranyl)pyridin-4-yl]-4-cyclopentyloxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-cyclopentyloxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide CAS Name: 4-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide IUPAC Name: 4-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide Formula: C23H22Cl2N2O3 MolecularWeight: 445.33838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=C(C=C2)C(=O)NC4=C(C=NC=C4Cl)Cl)C5=C(O3)CCCC5

Isomeric SMILES

C1CCC(C1)OC2=C3C(=C(C=C2)C(=O)NC4=C(C=NC=C4Cl)Cl)C5=C(O3)CCCC5

InChI

InChI=1S/C23H22Cl2N2O3/c24-16-11-26-12-17(25)21(16)27-23(28)15-9-10-19(29-13-5-1-2-6-13)22-20(15)14-7-3-4-8-18(14)30-22/h9-13H,1-8H2,(H,26,27,28)