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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-phthalimido-acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18ClN3O3/c21-13-7-8-17(23-9-3-4-10-23)16(11-13)22-18(25)12-24-19(26)14-5-1-2-6-15(14)20(24)27/h1-2,5-8,11H,3-4,9-10,12H2,(H,22,25)