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

Systemtic Name: (3E)-3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[(5-chloro-2-hydroxy-anilino)methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[(5-chloro-2-hydroxyanilino)methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[(5-chloro-2-hydroxyanilino)methylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[(5-chloro-2-hydroxy-anilino)methylene]-1-methyl-quinoline-2,4-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\NC3=C(C=CC(=C3)Cl)O)/C1=O

InChI

InChI=1S/C17H13ClN2O3/c1-20-14-5-3-2-4-11(14)16(22)12(17(20)23)9-19-13-8-10(18)6-7-15(13)21/h2-9,19,21H,1H3/b12-9+