N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(trifluoromethoxy)benzamide Formula: C19H20ClF3N3O2+ MolecularWeight: 414.82921

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H19ClF3N3O2/c1-25-8-10-26(11-9-25)17-7-4-14(20)12-16(17)24-18(27)13-2-5-15(6-3-13)28-19(21,22)23/h2-7,12H,8-11H2,1H3,(H,24,27)/p+1