[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-[2-(2-chloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-[2-(2-chloroanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-[2-(2-chloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(23)14-8-9-18(25-3)15(10-14)11-22(2)12-19(24)21-17-7-5-4-6-16(17)20/h4-10H,11-12H2,1-3H3,(H,21,24)/p+1