4-(4-chlorophenyl)carbonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorobenzoyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)piperazine-1-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)piperazine-1-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O4/c1-24-19(28)16-7-6-15(12-17(16)20(24)29)23-21(30)26-10-8-25(9-11-26)18(27)13-2-4-14(22)5-3-13/h2-7,12H,8-11H2,1H3,(H,23,30)