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

Systemtic Name: 3-[1-[(5-chloranyl-2-oxidanyl-phenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(5-chloro-2-hydroxy-anilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(5-chloro-2-hydroxyanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(5-chloro-2-hydroxyanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(5-chloro-2-hydroxy-anilino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C23H17ClN2O3/c1-14(25-18-13-15(24)11-12-20(18)27)21-22(28)17-9-5-6-10-19(17)26(23(21)29)16-7-3-2-4-8-16/h2-13,25,27H,1H3