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

Systemtic Name: 2-[[(4-chloranyl-2-nitro-phenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-chloro-2-nitro-anilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-chloro-2-nitroanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(4-chloro-2-nitroanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(4-chloro-2-nitro-anilino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O4/c20-14-6-7-16(17(10-14)22(25)26)21-11-15-18(23)8-13(9-19(15)24)12-4-2-1-3-5-12/h1-7,10-11,13,21H,8-9H2