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

Systemtic Name: [2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-bromo-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-bromo-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-bromo-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-keto-ethyl]ammonium Formula: C16H15BrClN2O2+ MolecularWeight: 382.6595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2/c1-20(15(21)9-19)14-7-6-10(17)8-12(14)16(22)11-4-2-3-5-13(11)18/h2-8H,9,19H2,1H3/p+1