(4-chlorophenyl)-[5-(4-chlorophenyl)-3-methylidene-5-oxidanyl-pyrazolidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-methylidene-5-oxidanyl-pyrazolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methylene-pyrazolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methylene-1-pyrazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methylidenepyrazolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methylene-pyrazolidin-1-yl]methanone Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14Cl2N2O2/c1-11-10-17(23,13-4-8-15(19)9-5-13)21(20-11)16(22)12-2-6-14(18)7-3-12/h2-9,20,23H,1,10H2