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

Systemtic Name: 3-chloranyl-1-(3-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3-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=CC(=C1)N2CCN(CC2)C3=C(C(=O)N(C3=O)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

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

InChI

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