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

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(2-phenylanilino)ethyl]-methyl-ammonium Formula: C22H22ClN2O+ MolecularWeight: 365.87588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O/c1-25(15-17-11-13-19(23)14-12-17)16-22(26)24-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)/p+1