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

Systemtic Name: (3Z)-3-[[(2,4-dichlorophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(2,4-dichloroanilino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(2,4-dichloroanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(2,4-dichloroanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(2,4-dichloroanilino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O3/c17-8-5-6-12(10(18)7-8)20-16(23)13-14(21)9-3-1-2-4-11(9)19-15(13)22/h1-7,20,23H,(H,19,22)/b16-13-