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

Systemtic Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethylidene-5-oxidanyl-pyrazolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethylidene-5-hydroxy-1-pyrazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethylidene-5-hydroxypyrazolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]methanone Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-16-11-18(24,13-5-9-15(20)10-6-13)22(21-16)17(23)12-3-7-14(19)8-4-12/h2-10,21,24H,11H2,1H3