N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C25H22ClFN2O4 MolecularWeight: 468.904583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)F)Cl)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)F)Cl)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H22ClFN2O4/c1-32-22-10-7-15(11-23(22)33-2)21(29-14-16-5-3-4-6-18(16)25(29)31)13-24(30)28-17-8-9-20(27)19(26)12-17/h3-12,21H,13-14H2,1-2H3,(H,28,30)