(2-chlorophenyl)methyl-[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[2-[(4-methoxybenzoyl)amino]-2-oxoethyl]-methylazanium Traditional Name: (2-chlorobenzyl)-[2-keto-2-(p-anisoylamino)ethyl]-methyl-ammonium Formula: C18H20ClN2O3+ MolecularWeight: 347.816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Cl)CC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Cl)CC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O3/c1-21(11-14-5-3-4-6-16(14)19)12-17(22)20-18(23)13-7-9-15(24-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,20,22,23)/p+1