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

Systemtic Name: (4-chlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-(4-chlorobenzyl)-methyl-ammonium Formula: C18H20ClN2O3+ MolecularWeight: 347.816

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

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