4-[[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(4-bromophenyl)methoxy]-5-chloro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(4-bromobenzyl)oxy-5-chloro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)Br)C(=O)N2

InChI

InChI=1S/C23H16BrClN2O3/c24-17-8-6-15(7-9-17)14-30-21-11-10-18(25)12-16(21)13-20-22(28)26-27(23(20)29)19-4-2-1-3-5-19/h1-13H,14H2,(H,26,28)