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

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(2-chloroanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(2-chloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C22H22ClN2O+ MolecularWeight: 365.87588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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