(4Z)-2-(4-chlorophenyl)-5-methylidene-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)-5-methylidene-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-benzyloxyphenyl)methylene]-2-(4-chlorophenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(4-chlorophenyl)-5-methylene-4-[(4-phenylmethoxyphenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-2-(4-chlorophenyl)-5-methylidene-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-4-(4-benzoxybenzylidene)-2-(4-chlorophenyl)-5-methylene-pyrazolidin-3-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=O)N(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-17-23(24(28)27(26-17)21-11-9-20(25)10-12-21)15-18-7-13-22(14-8-18)29-16-19-5-3-2-4-6-19/h2-15,26H,1,16H2/b23-15-