(4R)-4-[(5-chloranylpyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one

Systemtic Name: (4R)-4-[(5-chloranylpyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one Openeye Name: (4R)-4-[(5-chloropyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one CAS Name: (4R)-4-[(5-chloro-2-pyridin-1-iumyl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one IUPAC Name: (4R)-4-[(5-chloropyridin-1-ium-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one Traditional Name: (5R)-5-[(5-chloropyridin-1-ium-2-yl)amino]-2-phenyl-5-(trifluoromethyl)-2-imidazolin-4-one Formula: C15H11ClF3N4O+ MolecularWeight: 355.72225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N2)(C(F)(F)F)NC3=[NH+]C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@](C(=O)N2)(C(F)(F)F)NC3=[NH+]C=C(C=C3)Cl

InChI

InChI=1S/C15H10ClF3N4O/c16-10-6-7-11(20-8-10)22-14(15(17,18)19)13(24)21-12(23-14)9-4-2-1-3-5-9/h1-8H,(H,20,22)(H,21,23,24)/p+1/t14-/m1/s1