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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-[2-(4-chlorophenoxy)ethyl]-methylammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C17H19Cl2N2O2+ MolecularWeight: 354.25096

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-21(10-11-23-14-8-6-13(18)7-9-14)12-17(22)20-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H,20,22)/p+1