(2,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl]-[(2,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: (2,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]ammonium IUPAC Name: (2,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium Traditional Name: [2-(4-benzoxyanilino)-2-keto-ethyl]-(2,4-dichlorobenzyl)-methyl-ammonium Formula: C23H23Cl2N2O2+ MolecularWeight: 430.34692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O2/c1-27(14-18-7-8-19(24)13-22(18)25)15-23(28)26-20-9-11-21(12-10-20)29-16-17-5-3-2-4-6-17/h2-13H,14-16H2,1H3,(H,26,28)/p+1