5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-4-iodanyl-pyrazole-3-carbonitrile

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-4-iodanyl-pyrazole-3-carbonitrile Openeye Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-4-iodo-pyrazole-3-carbonitrile CAS Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-4-iodo-3-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-4-iodopyrazole-3-carbonitrile Traditional Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-4-iodo-pyrazole-3-carbonitrile Formula: C11H4Cl2F3IN4O MolecularWeight: 462.98134

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)I)N)Cl)OC(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)I)N)Cl)OC(F)(F)F

InChI

InChI=1S/C11H4Cl2F3IN4O/c12-5-1-4(22-11(14,15)16)2-6(13)9(5)21-10(19)8(17)7(3-18)20-21/h1-2H,19H2