2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chlorophenyl)-1-cyano-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chlorophenyl)-1-cyano-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-cyano-2-(1,3-dioxoisoindolin-2-yl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-cyano-2-(1,3-dioxo-2-isoindolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-cyano-2-(1,3-dioxoisoindol-2-yl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-cyano-2-phthalimido-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=O)NC3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O)C#N

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=O)NC3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O)C#N

InChI

InChI=1S/C23H15ClN4O3/c24-13-7-9-14(10-8-13)26-21(29)20-19(17(12-25)18-6-3-11-27(18)20)28-22(30)15-4-1-2-5-16(15)23(28)31/h1-2,4-5,7-10H,3,6,11H2,(H,26,29)