(2-chlorophenyl)methyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl]-[(2-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(2-acetylanilino)-2-oxoethyl]-[(2-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl]-[(2-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(2-acetylanilino)-2-keto-ethyl]-(2-chlorobenzyl)-methyl-ammonium Formula: C18H20ClN2O2+ MolecularWeight: 331.8166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(22)15-8-4-6-10-17(15)20-18(23)12-21(2)11-14-7-3-5-9-16(14)19/h3-10H,11-12H2,1-2H3,(H,20,23)/p+1