[azanyl-(2-chlorophenyl)methylidene]-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-[2-(4-bromo-2-methyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-[2-(4-bromo-2-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-[2-(4-bromo-2-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(2-chlorophenyl)methylene]-[2-(4-bromo-2-methyl-phenoxy)acetyl]oxy-ammonium Formula: C16H15BrClN2O3+ MolecularWeight: 398.6589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)O[NH+]=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)O[NH+]=C(C2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H14BrClN2O3/c1-10-8-11(17)6-7-14(10)22-9-15(21)23-20-16(19)12-4-2-3-5-13(12)18/h2-8H,9H2,1H3,(H2,19,20)/p+1