[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]methyl-trimethyl-azanium Openeye Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]methyl-trimethyl-ammonium CAS Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-methyl-3-pyrrolyl]methyl-trimethylammonium IUPAC Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-methylpyrrol-3-yl]methyl-trimethylazanium Traditional Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]methyl-trimethyl-ammonium Formula: C21H22Cl3N2+ MolecularWeight: 408.77178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C[N+](C)(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl)C[N+](C)(C)C

InChI

InChI=1S/C21H22Cl3N2/c1-14-16(13-26(2,3)4)11-21(15-5-7-17(22)8-6-15)25(14)20-10-9-18(23)12-19(20)24/h5-12H,13H2,1-4H3/q+1