N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloro-2-nitro-benzamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-chloro-2-nitro-benzamide Formula: C18H9ClF6N4O3 MolecularWeight: 478.732479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H9ClF6N4O3/c19-9-1-6-12(13(7-9)29(31)32)16(30)26-10-2-4-11(5-3-10)28-15(18(23,24)25)8-14(27-28)17(20,21)22/h1-8H,(H,26,30)