(2R)-2-isoquinolin-2-ium-2-yl-N-[2,4,6-tris(chloranyl)phenyl]propanamide

Systemtic Name: (2R)-2-isoquinolin-2-ium-2-yl-N-[2,4,6-tris(chloranyl)phenyl]propanamide Openeye Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(2,4,6-trichlorophenyl)propanamide CAS Name: (2R)-2-(2-isoquinolin-2-iumyl)-N-(2,4,6-trichlorophenyl)propanamide IUPAC Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(2,4,6-trichlorophenyl)propanamide Traditional Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(2,4,6-trichlorophenyl)propionamide Formula: C18H14Cl3N2O+ MolecularWeight: 380.67556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)[N+]2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H13Cl3N2O/c1-11(23-7-6-12-4-2-3-5-13(12)10-23)18(24)22-17-15(20)8-14(19)9-16(17)21/h2-11H,1H3/p+1/t11-/m1/s1