4-[[1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-[4-(2-chlorobenzyl)oxyphenyl]-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O3/c1-19-16-22(17-26-28(34)31-33(29(26)35)24-9-4-3-5-10-24)20(2)32(19)23-12-14-25(15-13-23)36-18-21-8-6-7-11-27(21)30/h3-17H,18H2,1-2H3,(H,31,34)