4-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(3,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H17Cl2IN2O4 MolecularWeight: 595.21325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)I)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)I)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2IN2O4/c1-32-21-12-15(9-17-23(30)28-29(24(17)31)16-5-3-2-4-6-16)11-20(27)22(21)33-13-14-7-8-18(25)19(26)10-14/h2-12H,13H2,1H3,(H,28,30)