3-(4-chloranylphenoxy)propyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 3-(4-chloranylphenoxy)propyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[3-(4-chlorophenoxy)propyl]-methyl-ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-[3-(4-chlorophenoxy)propyl]-methylammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[3-(4-chlorophenoxy)propyl]-methylazanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-[3-(4-chlorophenoxy)propyl]-methyl-ammonium Formula: C18H21Cl2N2O2+ MolecularWeight: 368.27754

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-22(11-4-12-24-15-9-7-14(19)8-10-15)13-18(23)21-17-6-3-2-5-16(17)20/h2-3,5-10H,4,11-13H2,1H3,(H,21,23)/p+1