4-[[5-(3-bromophenyl)furan-2-yl]methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[[5-(3-bromophenyl)furan-2-yl]methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[[5-(3-bromophenyl)-2-furyl]methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[[5-(3-bromophenyl)-2-furanyl]methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[[5-(3-bromophenyl)furan-2-yl]methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-[[5-(3-bromophenyl)-2-furyl]methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C20H12BrClN2O3 MolecularWeight: 443.67788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H12BrClN2O3/c21-13-4-1-3-12(9-13)18-8-7-16(27-18)11-17-19(25)23-24(20(17)26)15-6-2-5-14(22)10-15/h1-11H,(H,23,25)