2-chloranyl-N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide Openeye Name: N-[(5S)-3-allyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide IUPAC Name: 2-chloro-N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide Traditional Name: N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-2-chloro-benzamide Formula: C20H16ClF3N3O2+ MolecularWeight: 422.80815

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC(C1=O)(C(F)(F)F)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1=C(N[C@](C1=O)(C(F)(F)F)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClF3N3O2/c1-2-12-27-16(13-8-4-3-5-9-13)25-19(18(27)29,20(22,23)24)26-17(28)14-10-6-7-11-15(14)21/h2-11H,1,12H2,(H,26,28)/p+1/t19-/m0/s1