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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-phenyl-propanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)OC

InChI

InChI=1S/C25H21ClN2O5/c1-32-21-13-18(26)19(14-22(21)33-2)27-23(29)20(12-15-8-4-3-5-9-15)28-24(30)16-10-6-7-11-17(16)25(28)31/h3-11,13-14,20H,12H2,1-2H3,(H,27,29)