[2-(4-chlorophenyl)-5-methyl-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]-phenyl-methanone

Systemtic Name: [2-(4-chlorophenyl)-5-methyl-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]-phenyl-methanone Openeye Name: [2-(4-chlorophenyl)-5-methyl-3-oxido-triazol-3-ium-4-yl]-phenyl-methanone CAS Name: [2-(4-chlorophenyl)-5-methyl-3-oxido-4-triazol-3-iumyl]-phenylmethanone IUPAC Name: [2-(4-chlorophenyl)-5-methyl-3-oxidotriazol-3-ium-4-yl]-phenylmethanone Traditional Name: [2-(4-chlorophenyl)-5-methyl-3-oxido-triazol-3-ium-4-yl]-phenyl-methanone Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([N+](=C1C(=O)C2=CC=CC=C2)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN([N+](=C1C(=O)C2=CC=CC=C2)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-11-15(16(21)12-5-3-2-4-6-12)20(22)19(18-11)14-9-7-13(17)8-10-14/h2-10H,1H3