2-(4-chloranylphenoxy)-N-[3-[5-(4-fluorophenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[5-(4-fluorophenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[5-(4-fluorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[5-[(4-fluorophenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[5-(4-fluorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[5-(4-fluorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Formula: C28H22ClFN2O4 MolecularWeight: 504.936683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H22ClFN2O4/c29-21-6-10-24(11-7-21)35-17-27(33)31-23-3-1-2-19(14-23)26-15-20-16-32(13-12-25(20)36-26)28(34)18-4-8-22(30)9-5-18/h1-11,14-15H,12-13,16-17H2,(H,31,33)