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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-morpholin-4-yl-phenyl)butanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-4-phthalimido-butyramide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22ClN3O4/c23-17-7-3-8-18(20(17)25-11-13-30-14-12-25)24-19(27)9-4-10-26-21(28)15-5-1-2-6-16(15)22(26)29/h1-3,5-8H,4,9-14H2,(H,24,27)