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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl

InChI

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