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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-keto-2-(2-phenoxyanilino)ethyl]-methyl-ammonium Formula: C23H24ClN2O3+ MolecularWeight: 411.90126

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3/c1-26(15-16-28-19-13-11-18(24)12-14-19)17-23(27)25-21-9-5-6-10-22(21)29-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,25,27)/p+1