azanyl-[2-(2-chlorophenyl)carbonylpyrrol-1-yl]-ethanoyl-methyl-azanium

Systemtic Name: azanyl-[2-(2-chlorophenyl)carbonylpyrrol-1-yl]-ethanoyl-methyl-azanium Openeye Name: acetyl-amino-[2-(2-chlorobenzoyl)pyrrol-1-yl]-methyl-ammonium CAS Name: acetyl-amino-[2-[(2-chlorophenyl)-oxomethyl]-1-pyrrolyl]-methylammonium IUPAC Name: acetyl-amino-[2-(2-chlorobenzoyl)pyrrol-1-yl]-methylazanium Traditional Name: acetyl-amino-[2-(2-chlorobenzoyl)pyrrol-1-yl]-methyl-ammonium Formula: C14H15ClN3O2+ MolecularWeight: 292.7408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(N)N1C=CC=C1C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)[N+](C)(N)N1C=CC=C1C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN3O2/c1-10(19)18(2,16)17-9-5-8-13(17)14(20)11-6-3-4-7-12(11)15/h3-9H,16H2,1-2H3/q+1