[2,4,6-tris(chloranyl)phenyl] N-pyridin-1-ium-1-ylcarbamate

Systemtic Name: [2,4,6-tris(chloranyl)phenyl] N-pyridin-1-ium-1-ylcarbamate Openeye Name: (2,4,6-trichlorophenyl) N-pyridin-1-ium-1-ylcarbamate CAS Name: N-(1-pyridin-1-iumyl)carbamic acid (2,4,6-trichlorophenyl) ester IUPAC Name: (2,4,6-trichlorophenyl) N-pyridin-1-ium-1-ylcarbamate Traditional Name: N-pyridin-1-ium-1-ylcarbamic acid (2,4,6-trichlorophenyl) ester Formula: C12H8Cl3N2O2+ MolecularWeight: 318.56312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)NC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H7Cl3N2O2/c13-8-6-9(14)11(10(15)7-8)19-12(18)16-17-4-2-1-3-5-17/h1-7H/p+1