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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-phthalimido-propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20ClN3O3/c22-14-7-8-18(24-10-3-4-11-24)17(13-14)23-19(26)9-12-25-20(27)15-5-1-2-6-16(15)21(25)28/h1-2,5-8,13H,3-4,9-12H2,(H,23,26)