4-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H18Cl2N2O3 MolecularWeight: 489.34942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=C(C=C(C=C5)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=C(C=C(C=C5)Cl)Cl)C(=O)N2

InChI

InChI=1S/C27H18Cl2N2O3/c28-19-12-10-18(24(29)14-19)16-34-25-13-11-17-6-4-5-9-21(17)22(25)15-23-26(32)30-31(27(23)33)20-7-2-1-3-8-20/h1-15H,16H2,(H,30,32)