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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-carbomethoxyanilino)-2-keto-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C19H22ClN2O4+ MolecularWeight: 377.84198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C19H21ClN2O4/c1-22(11-12-26-15-9-7-14(20)8-10-15)13-18(23)21-17-6-4-3-5-16(17)19(24)25-2/h3-10H,11-13H2,1-2H3,(H,21,23)/p+1