3-[[(2-bromanyl-4-methyl-phenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(2-bromanyl-4-methyl-phenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(2-bromo-4-methyl-anilino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(2-bromo-4-methylanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(2-bromo-4-methylanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(2-bromo-4-methyl-anilino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O)Br

InChI

InChI=1S/C17H13BrN2O3/c1-9-6-7-13(11(18)8-9)20-17(23)14-15(21)10-4-2-3-5-12(10)19-16(14)22/h2-8,20,23H,1H3,(H,19,22)