4-[(Z)-2-bromanyl-1,2-bis(chloranyl)ethenyl]-1,2,5-tris(chloranyl)-4-[2-(trifluoromethyl)phenyl]pyrazolidine-3-carbonitrile

Systemtic Name: 4-[(Z)-2-bromanyl-1,2-bis(chloranyl)ethenyl]-1,2,5-tris(chloranyl)-4-[2-(trifluoromethyl)phenyl]pyrazolidine-3-carbonitrile Openeye Name: 4-[(Z)-2-bromo-1,2-dichloro-vinyl]-1,2,5-trichloro-4-[2-(trifluoromethyl)phenyl]pyrazolidine-3-carbonitrile CAS Name: 4-[(Z)-2-bromo-1,2-dichloroethenyl]-1,2,5-trichloro-4-[2-(trifluoromethyl)phenyl]-3-pyrazolidinecarbonitrile IUPAC Name: 4-[(Z)-2-bromo-1,2-dichloroethenyl]-1,2,5-trichloro-4-[2-(trifluoromethyl)phenyl]pyrazolidine-3-carbonitrile Traditional Name: 4-[(Z)-2-bromo-1,2-dichloro-vinyl]-1,2,5-trichloro-4-[2-(trifluoromethyl)phenyl]pyrazolidine-3-carbonitrile Formula: C13H6BrCl5F3N3 MolecularWeight: 518.37105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C(N(N(C2Cl)Cl)Cl)C#N)C(=C(Cl)Br)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2(C(N(N(C2Cl)Cl)Cl)C#N)/C(=C(\Cl)/Br)/Cl)C(F)(F)F

InChI

InChI=1S/C13H6BrCl5F3N3/c14-10(16)9(15)12(8(5-23)24(18)25(19)11(12)17)6-3-1-2-4-7(6)13(20,21)22/h1-4,8,11H/b10-9+