2-[5-(4-chlorophenyl)carbonyl-1-ethyl-1-methyl-pyrrol-1-ium-2-yl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-ethyl-1-methyl-pyrrol-1-ium-2-yl]ethanamide Openeye Name: 2-[5-(4-chlorobenzoyl)-1-ethyl-1-methyl-pyrrol-1-ium-2-yl]acetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-ethyl-1-methyl-2-pyrrol-1-iumyl]acetamide IUPAC Name: 2-[5-(4-chlorobenzoyl)-1-ethyl-1-methylpyrrol-1-ium-2-yl]acetamide Traditional Name: 2-[5-(4-chlorobenzoyl)-1-ethyl-1-methyl-pyrrol-1-ium-2-yl]acetamide Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N)C

Isomeric SMILES

CC[N+]1(C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N)C

InChI

InChI=1S/C16H17ClN2O2/c1-3-19(2)13(10-15(18)20)8-9-14(19)16(21)11-4-6-12(17)7-5-11/h4-9H,3,10H2,1-2H3,(H-,18,20)/p+1