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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)OC)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)OC)CC(=O)NC2=CC=CC=C2Cl

InChI

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