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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(5-chloro-2-methoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(5-chloro-2-methoxy-benzylidene)-1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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