N-(5-chloranylpyridin-2-yl)-3-(4-fluorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(4-fluorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(4-fluorophenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(4-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(4-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(4-fluorophenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=NC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=NC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17ClFN3O2/c23-16-7-10-20(25-12-16)26-21(28)11-19(14-5-8-17(24)9-6-14)27-13-15-3-1-2-4-18(15)22(27)29/h1-10,12,19H,11,13H2,(H,25,26,28)