5-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4/c1-23-20(28)16-7-4-14(12-17(16)21(23)29)19(27)25-10-8-24(9-11-25)18(26)13-2-5-15(22)6-3-13/h2-7,12H,8-11H2,1H3