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

Systemtic Name: (4Z)-1-(3-chlorophenyl)-4-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chlorophenyl)-4-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chlorophenyl)-4-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chlorophenyl)-4-(3-ethoxy-5-iodo-4-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C19H16ClIN2O4 MolecularWeight: 498.69881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)I)OC

InChI

InChI=1S/C19H16ClIN2O4/c1-3-27-16-9-11(8-15(21)17(16)26-2)7-14-18(24)22-23(19(14)25)13-6-4-5-12(20)10-13/h4-10H,3H2,1-2H3,(H,22,24)/b14-7-