[2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-(3-chloroanilino)-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-(3-chloroanilino)-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-(3-chloroanilino)-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-(3-chloroanilino)-2-keto-ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C23H24ClN2O2+ MolecularWeight: 395.90186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-26(2)15-19-13-18(17-7-4-3-5-8-17)11-12-22(19)28-16-23(27)25-21-10-6-9-20(24)14-21/h3-14H,15-16H2,1-2H3,(H,25,27)/p+1