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

Systemtic Name: (4Z)-4-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[5-(3-chlorophenyl)-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[[5-(3-chlorophenyl)-2-furanyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[[5-(3-chlorophenyl)-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC(=CC=C4)Cl)/C(=O)N2

InChI

InChI=1S/C20H13ClN2O3/c21-14-6-4-5-13(11-14)18-10-9-16(26-18)12-17-19(24)22-23(20(17)25)15-7-2-1-3-8-15/h1-12H,(H,22,24)/b17-12-