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

Systemtic Name: 3-chloranyl-1-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-(4-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)N2CCN(CC2)C3=C(C(=O)N(C3=O)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)N(C3=O)C4=CC(=CC=C4)OC)Cl

InChI

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