(2,4-dichlorophenyl)methyl-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dichlorophenyl)methyl-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dichlorophenyl)methyl-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dichlorophenyl)methyl-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-carbethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-(2,4-dichlorobenzyl)-methyl-ammonium Formula: C19H23Cl2N2O3+ MolecularWeight: 398.30352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C[NH+](C)CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C[NH+](C)CC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C19H22Cl2N2O3/c1-5-26-19(25)17-11(2)18(22-12(17)3)16(24)10-23(4)9-13-6-7-14(20)8-15(13)21/h6-8,22H,5,9-10H2,1-4H3/p+1