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

Systemtic Name: 3-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(2-benzoyl-4-chloro-anilino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(2-benzoyl-4-chloroanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(2-benzoyl-4-chloroanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(2-benzoyl-4-chloro-anilino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=C3C(=O)C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=C3C(=O)C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C23H15ClN2O4/c24-14-10-11-18(16(12-14)20(27)13-6-2-1-3-7-13)26-23(30)19-21(28)15-8-4-5-9-17(15)25-22(19)29/h1-12,26,30H,(H,25,29)