2-[5-(4-chlorophenyl)carbonyl-1,1,4-trimethyl-pyrrol-1-ium-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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