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

Systemtic Name: [2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C17H17BrClN2O2+ MolecularWeight: 396.68608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16BrClN2O2/c1-21(2)10-16(22)20-15-8-7-11(18)9-13(15)17(23)12-5-3-4-6-14(12)19/h3-9H,10H2,1-2H3,(H,20,22)/p+1