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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-phthalimido-propionamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20ClN3O4/c1-13(25-20(27)15-4-2-3-5-16(15)21(25)28)19(26)23-17-12-14(22)6-7-18(17)24-8-10-29-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,23,26)