(3-chlorophenyl)methyl-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl]-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(4-acetylanilino)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(4-acetylanilino)-2-keto-ethyl]-(3-chlorobenzyl)-methyl-ammonium Formula: C18H20ClN2O2+ MolecularWeight: 331.8166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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