N-[1-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-yl]benzamide

Systemtic Name: N-[1-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-[(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]pyridin-1-ium-3-yl]benzamide Formula: C21H18ClN2O2+ MolecularWeight: 365.83282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O2/c1-15(20(25)16-9-11-18(22)12-10-16)24-13-5-8-19(14-24)23-21(26)17-6-3-2-4-7-17/h2-15H,1H3/p+1/t15-/m1/s1