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

Systemtic Name: [2-[[4-bromanyl-2-(4-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium Openeye Name: [2-[4-bromo-2-(4-chlorobenzoyl)anilino]-2-oxo-ethyl]-triethyl-ammonium CAS Name: [2-[4-bromo-2-[(4-chlorophenyl)-oxomethyl]anilino]-2-oxoethyl]-triethylammonium IUPAC Name: [2-[4-bromo-2-(4-chlorobenzoyl)anilino]-2-oxoethyl]-triethylazanium Traditional Name: [2-[4-bromo-2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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