3,3,5-tris(chloranyl)-4-(4-methoxyphenyl)-1-pyridin-2-yl-pyridine-2,6-dione

Systemtic Name: 3,3,5-tris(chloranyl)-4-(4-methoxyphenyl)-1-pyridin-2-yl-pyridine-2,6-dione Openeye Name: 3,3,5-trichloro-4-(4-methoxyphenyl)-1-(2-pyridyl)pyridine-2,6-dione CAS Name: 3,3,5-trichloro-4-(4-methoxyphenyl)-1-(2-pyridinyl)pyridine-2,6-dione IUPAC Name: 3,3,5-trichloro-4-(4-methoxyphenyl)-1-pyridin-2-ylpyridine-2,6-dione Traditional Name: 3,3,5-trichloro-4-(4-methoxyphenyl)-1-(2-pyridyl)pyridine-2,6-quinone Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)C2(Cl)Cl)C3=CC=CC=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)C2(Cl)Cl)C3=CC=CC=N3)Cl

InChI

InChI=1S/C17H11Cl3N2O3/c1-25-11-7-5-10(6-8-11)13-14(18)15(23)22(16(24)17(13,19)20)12-4-2-3-9-21-12/h2-9H,1H3