4-bromanyl-N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]benzamide CAS Name: 4-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridin-1-iumyl]amino]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]benzamide Formula: C15H13BrClF3N3O+ MolecularWeight: 423.63543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNC2=C(C=C(C=[NH+]2)C(F)(F)F)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNC2=C(C=C(C=[NH+]2)C(F)(F)F)Cl)Br

InChI

InChI=1S/C15H12BrClF3N3O/c16-11-3-1-9(2-4-11)14(24)22-6-5-21-13-12(17)7-10(8-23-13)15(18,19)20/h1-4,7-8H,5-6H2,(H,21,23)(H,22,24)/p+1