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

Systemtic Name: 2-isoquinolin-2-ium-2-yl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-isoquinolin-2-ium-2-yl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-isoquinolin-2-iumyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-isoquinolin-2-ium-2-yl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-isoquinolin-2-ium-2-yl-N-(2,4,6-trichlorophenyl)acetamide Formula: C17H12Cl3N2O+ MolecularWeight: 366.64898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O/c18-13-7-14(19)17(15(20)8-13)21-16(23)10-22-6-5-11-3-1-2-4-12(11)9-22/h1-9H,10H2/p+1