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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20ClN3O4/c22-14-5-6-18(24-9-11-29-12-10-24)17(13-14)23-19(26)7-8-25-20(27)15-3-1-2-4-16(15)21(25)28/h1-6,13H,7-12H2,(H,23,26)