2-(4-chlorophenyl)-5-(4-methylpiperazin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(4-chlorophenyl)-5-(4-methylpiperazine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-5-[(4-methyl-1-piperazinyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-5-(4-methylpiperazine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(4-chlorophenyl)-5-(4-methylpiperazine-1-carbonyl)isoindoline-1,3-quinone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-22-8-10-23(11-9-22)18(25)13-2-7-16-17(12-13)20(27)24(19(16)26)15-5-3-14(21)4-6-15/h2-7,12H,8-11H2,1H3