(4Z)-4-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-1-(4-ethylphenyl)pyrazolidine-3,5-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC(=C3O)OC)Cl)/C(=O)N2

InChI

InChI=1S/C19H17ClN2O4/c1-3-11-4-6-14(7-5-11)22-19(25)15(18(24)21-22)9-12-8-13(20)10-16(26-2)17(12)23/h4-10,23H,3H2,1-2H3,(H,21,24)/b15-9-