2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-isobutyl-acetamide Formula: C12H16BrClN2O2 MolecularWeight: 335.62464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1N)Cl)Br

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1N)Cl)Br

InChI

InChI=1S/C12H16BrClN2O2/c1-7(2)5-16-11(17)6-18-12-9(13)3-8(14)4-10(12)15/h3-4,7H,5-6,15H2,1-2H3,(H,16,17)