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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methylidene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methylene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(5-chloro-2-methoxyphenyl)methylidene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methylidene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(5-chloro-2-methoxy-benzylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-quinone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-15-7-4-12(19)8-10(15)9-14-16(22)20-21(17(14)23)13-5-2-11(18)3-6-13/h2-9H,1H3,(H,20,22)