(3E)-3-[(4-chlorophenyl)-(oxidanylamino)methylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[(4-chlorophenyl)-(oxidanylamino)methylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[(4-chlorophenyl)-(hydroxyamino)methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[(4-chlorophenyl)-(hydroxyamino)methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[(4-chlorophenyl)-(hydroxyamino)methylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[(4-chlorophenyl)-(hydroxyamino)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(=C(C3=CC=C(C=C3)Cl)NO)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C(/C3=CC=C(C=C3)Cl)\NO)/C1=O

InChI

InChI=1S/C17H13ClN2O3/c1-20-13-5-3-2-4-12(13)16(21)14(17(20)22)15(19-23)10-6-8-11(18)9-7-10/h2-9,19,23H,1H3/b15-14+