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

Systemtic Name: 4-[[3-bromanyl-5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-bromo-5-chloro-2-(p-tolylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-bromo-5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-bromo-5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-bromo-5-chloro-2-(4-methylbenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H18BrClN2O3 MolecularWeight: 497.76832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl)Br

InChI

InChI=1S/C24H18BrClN2O3/c1-15-7-9-16(10-8-15)14-31-22-17(11-18(26)13-21(22)25)12-20-23(29)27-28(24(20)30)19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,27,29)