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

Systemtic Name: (4-bromophenyl)methyl-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(3-chloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(3-chloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(3-chloroanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(3-chloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H17BrClN2O+ MolecularWeight: 368.67598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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