N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl)OC

InChI

InChI=1S/C25H23ClN2O4/c1-31-22-14-23(32-2)20(13-19(22)26)27-24(29)21(12-16-8-4-3-5-9-16)28-15-17-10-6-7-11-18(17)25(28)30/h3-11,13-14,21H,12,15H2,1-2H3,(H,27,29)