(3Z)-3-[[(5-chloranylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[[(5-chloranylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[[(5-chloro-2-pyridyl)amino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[[(5-chloro-2-pyridinyl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[[(5-chloropyridin-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[[(5-chloro-2-pyridyl)amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC=C(C=C3)Cl)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NC3=NC=C(C=C3)Cl)/O)/C(=O)N2

InChI

InChI=1S/C15H10ClN3O3/c16-8-5-6-11(17-7-8)19-15(22)12-13(20)9-3-1-2-4-10(9)18-14(12)21/h1-7,22H,(H,17,19)(H,18,21)/b15-12-