2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-methyl-propanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-methyl-propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-methyl-propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-methylpropanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-methylpropanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-methyl-propionamide Formula: C10H12BrClN2O2 MolecularWeight: 307.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=C(C=C1N)Cl)Br

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=C(C=C1N)Cl)Br

InChI

InChI=1S/C10H12BrClN2O2/c1-5(10(15)14-2)16-9-7(11)3-6(12)4-8(9)13/h3-5H,13H2,1-2H3,(H,14,15)