3-chloranyl-1-(6-chloranylpyridin-3-yl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(6-chloranylpyridin-3-yl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(6-chloro-3-pyridyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione CAS Name: 3-chloro-1-(6-chloro-3-pyridinyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(6-chloropyridin-3-yl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(6-chloro-3-pyridyl)-4-[4-(3-methoxyphenyl)piperazino]-3-pyrroline-2,5-quinone Formula: C20H18Cl2N4O3 MolecularWeight: 433.28792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N4O3/c1-29-15-4-2-3-13(11-15)24-7-9-25(10-8-24)18-17(22)19(27)26(20(18)28)14-5-6-16(21)23-12-14/h2-6,11-12H,7-10H2,1H3