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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-phthalimido-acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18ClN3O4/c21-13-5-6-17(23-7-9-28-10-8-23)16(11-13)22-18(25)12-24-19(26)14-3-1-2-4-15(14)20(24)27/h1-6,11H,7-10,12H2,(H,22,25)