1-(3-chlorophenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-23-19(27)15-6-5-13(9-16(15)20(23)28)22-18(26)11-7-17(25)24(10-11)14-4-2-3-12(21)8-14/h2-6,8-9,11H,7,10H2,1H3,(H,22,26)