[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(3-bromoanilino)-2-keto-ethyl]-(3-chlorobenzyl)-methyl-ammonium Formula: C16H17BrClN2O+ MolecularWeight: 368.67598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O/c1-20(10-12-4-2-6-14(18)8-12)11-16(21)19-15-7-3-5-13(17)9-15/h2-9H,10-11H2,1H3,(H,19,21)/p+1