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

Systemtic Name: 2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-5-(4-chlorophenyl)cyclohexane-1,3-dione Openeye Name: 2-[(5-chloro-2-hydroxy-anilino)methylene]-5-(4-chlorophenyl)cyclohexane-1,3-dione CAS Name: 2-[(5-chloro-2-hydroxyanilino)methylidene]-5-(4-chlorophenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(5-chloro-2-hydroxyanilino)methylidene]-5-(4-chlorophenyl)cyclohexane-1,3-dione Traditional Name: 2-[(5-chloro-2-hydroxy-anilino)methylene]-5-(4-chlorophenyl)cyclohexane-1,3-quinone Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CNC2=C(C=CC(=C2)Cl)O)C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC(=O)C(=CNC2=C(C=CC(=C2)Cl)O)C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2NO3/c20-13-3-1-11(2-4-13)12-7-18(24)15(19(25)8-12)10-22-16-9-14(21)5-6-17(16)23/h1-6,9-10,12,22-23H,7-8H2