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

Systemtic Name: [2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium Openeye Name: [2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-oxo-ethyl]-triethyl-ammonium CAS Name: [2-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]anilino]-2-oxoethyl]-triethylammonium IUPAC Name: [2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]-triethylazanium Traditional Name: [2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-keto-ethyl]-triethyl-ammonium Formula: C21H25BrClN2O2+ MolecularWeight: 452.7924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrClN2O2/c1-4-25(5-2,6-3)14-20(26)24-19-12-11-15(22)13-17(19)21(27)16-9-7-8-10-18(16)23/h7-13H,4-6,14H2,1-3H3/p+1