[2-[[4-bromanyl-2-(4-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[[4-bromanyl-2-(4-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[4-bromo-2-(4-chlorobenzoyl)anilino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[4-bromo-2-[(4-chlorophenyl)-oxomethyl]anilino]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[4-bromo-2-(4-chlorobenzoyl)anilino]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[4-bromo-2-(4-chlorobenzoyl)anilino]-2-keto-ethyl]-trimethyl-ammonium Formula: C18H19BrClN2O2+ MolecularWeight: 410.71266

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[N+](C)(C)CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18BrClN2O2/c1-22(2,3)11-17(23)21-16-9-6-13(19)10-15(16)18(24)12-4-7-14(20)8-5-12/h4-10H,11H2,1-3H3/p+1