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

Systemtic Name: 3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[(5-chloro-2-hydroxy-anilino)methylene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[(5-chloro-2-hydroxyanilino)methylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[(5-chloro-2-hydroxyanilino)methylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[(5-chloro-2-hydroxy-anilino)methylene]-1-ethyl-quinoline-2,4-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C1=O

InChI

InChI=1S/C18H15ClN2O3/c1-2-21-15-6-4-3-5-12(15)17(23)13(18(21)24)10-20-14-9-11(19)7-8-16(14)22/h3-10,20,22H,2H2,1H3