3-chloranyl-1-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazino]-3-pyrroline-2,5-quinone Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22ClN3O4/c1-29-17-8-6-15(7-9-17)26-21(27)19(23)20(22(26)28)25-12-10-24(11-13-25)16-4-3-5-18(14-16)30-2/h3-9,14H,10-13H2,1-2H3