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

Systemtic Name: (4Z)-4-[(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-benzyloxy-5-bromo-3-methoxy-phenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-benzoxy-5-bromo-3-methoxy-benzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C24H18BrClN2O4 MolecularWeight: 513.76772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18BrClN2O4/c1-31-21-12-17(25)10-16(22(21)32-14-15-6-3-2-4-7-15)11-20-23(29)27-28(24(20)30)19-9-5-8-18(26)13-19/h2-13H,14H2,1H3,(H,27,29)/b20-11-