N-(5-chloranylpyridin-2-yl)-3-(2,3-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(2,3-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2,3-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(2,3-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2,3-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(2,3-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22ClN3O4/c1-31-20-9-5-8-18(23(20)32-2)19(12-22(29)27-21-11-10-16(25)13-26-21)28-14-15-6-3-4-7-17(15)24(28)30/h3-11,13,19H,12,14H2,1-2H3,(H,26,27,29)