(3E)-3-[[(2,4-dichlorophenyl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione

Systemtic Name: (3E)-3-[[(2,4-dichlorophenyl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione Openeye Name: (3E)-3-[(2,4-dichloroanilino)-hydroxy-methylene]-2-methyl-isoquinoline-1,4-dione CAS Name: (3E)-3-[(2,4-dichloroanilino)-hydroxymethylidene]-2-methylisoquinoline-1,4-dione IUPAC Name: (3E)-3-[(2,4-dichloroanilino)-hydroxymethylidene]-2-methylisoquinoline-1,4-dione Traditional Name: (3E)-3-[(2,4-dichloroanilino)-hydroxy-methylene]-2-methyl-isoquinoline-1,4-quinone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=C(C=C(C=C2)Cl)Cl)O)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CN1/C(=C(\NC2=C(C=C(C=C2)Cl)Cl)/O)/C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H12Cl2N2O3/c1-21-14(15(22)10-4-2-3-5-11(10)17(21)24)16(23)20-13-7-6-9(18)8-12(13)19/h2-8,20,23H,1H3/b16-14+