(6E)-6-[[(3,4-dichlorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-pyridin-3-yl-pyrimidine-4,5-dione

Systemtic Name: (6E)-6-[[(3,4-dichlorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-pyridin-3-yl-pyrimidine-4,5-dione Openeye Name: (6E)-6-[[(3,4-dichlorophenyl)methylamino]-hydroxy-methylene]-3-methyl-2-(3-pyridyl)pyrimidine-4,5-dione CAS Name: (6E)-6-[[(3,4-dichlorophenyl)methylamino]-hydroxymethylidene]-3-methyl-2-(3-pyridinyl)pyrimidine-4,5-dione IUPAC Name: (6E)-6-[[(3,4-dichlorophenyl)methylamino]-hydroxymethylidene]-3-methyl-2-pyridin-3-ylpyrimidine-4,5-dione Traditional Name: (6E)-6-[[(3,4-dichlorobenzyl)amino]-hydroxy-methylene]-3-methyl-2-(3-pyridyl)pyrimidine-4,5-quinone Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=C(NCC2=CC(=C(C=C2)Cl)Cl)O)C(=O)C1=O)C3=CN=CC=C3

Isomeric SMILES

CN1C(=N/C(=C(\NCC2=CC(=C(C=C2)Cl)Cl)/O)/C(=O)C1=O)C3=CN=CC=C3

InChI

InChI=1S/C18H14Cl2N4O3/c1-24-16(11-3-2-6-21-9-11)23-14(15(25)18(24)27)17(26)22-8-10-4-5-12(19)13(20)7-10/h2-7,9,22,26H,8H2,1H3/b17-14+