(2-methylphenyl)-phenyl-pyrimidin-4-yloxycarbonyl-(trichloromethyl)azanium

Systemtic Name: (2-methylphenyl)-phenyl-pyrimidin-4-yloxycarbonyl-(trichloromethyl)azanium Openeye Name: o-tolyl-phenyl-pyrimidin-4-yloxycarbonyl-(trichloromethyl)ammonium CAS Name: (2-methylphenyl)-[oxo(4-pyrimidinyloxy)methyl]-phenyl-(trichloromethyl)ammonium IUPAC Name: (2-methylphenyl)-phenyl-pyrimidin-4-yloxycarbonyl-(trichloromethyl)azanium Traditional Name: o-tolyl-phenyl-(4-pyrimidyloxycarbonyl)-(trichloromethyl)ammonium Formula: C19H15Cl3N3O2+ MolecularWeight: 423.7003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](C2=CC=CC=C2)(C(=O)OC3=NC=NC=C3)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1[N+](C2=CC=CC=C2)(C(=O)OC3=NC=NC=C3)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H15Cl3N3O2/c1-14-7-5-6-10-16(14)25(19(20,21)22,15-8-3-2-4-9-15)18(26)27-17-11-12-23-13-24-17/h2-13H,1H3/q+1