(3E)-3-[[(2-chlorophenyl)-methyl-amino]-oxidanyl-methylidene]-5-methoxy-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[(2-chlorophenyl)-methyl-amino]-oxidanyl-methylidene]-5-methoxy-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[(2-chloro-N-methyl-anilino)-hydroxy-methylene]-5-methoxy-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[(2-chloro-N-methylanilino)-hydroxymethylidene]-5-methoxy-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[(2-chloro-N-methylanilino)-hydroxymethylidene]-5-methoxy-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[(2-chloro-N-methyl-anilino)-hydroxy-methylene]-5-methoxy-1-methyl-quinoline-2,4-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=O)C(=C(N(C)C3=CC=CC=C3Cl)O)C1=O

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=O)/C(=C(/N(C)C3=CC=CC=C3Cl)\O)/C1=O

InChI

InChI=1S/C19H17ClN2O4/c1-21(12-8-5-4-7-11(12)20)18(24)16-17(23)15-13(22(2)19(16)25)9-6-10-14(15)26-3/h4-10,24H,1-3H3/b18-16+