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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(2-methylpropyl)propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-isobutyl-propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-methylpropyl)propanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-isobutyl-propionamide Formula: C13H18BrClN2O2 MolecularWeight: 349.65122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrClN2O2/c1-7(2)6-17-13(18)8(3)19-12-10(14)4-9(15)5-11(12)16/h4-5,7-8H,6,16H2,1-3H3,(H,17,18)