[1-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[4-bromo-2-(2-chlorobenzoyl)anilino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]anilino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C17H17BrClN2O2+ MolecularWeight: 396.68608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2Cl)[NH3+]

InChI

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