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

Systemtic Name: (4Z)-4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[4-(2-chlorobenzyl)oxybenzylidene]-5-methylene-2-phenyl-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=C3Cl)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c1-17-22(24(28)27(26-17)20-8-3-2-4-9-20)15-18-11-13-21(14-12-18)29-16-19-7-5-6-10-23(19)25/h2-15,26H,1,16H2/b22-15-