[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H24ClN2O2+ MolecularWeight: 395.90186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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