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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-propyl-propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-propyl-propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-propylpropanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-propylpropanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-propyl-propionamide Formula: C12H16BrClN2O2 MolecularWeight: 335.62464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=C(C=C(C=C1N)Cl)Br

Isomeric SMILES

CCCNC(=O)C(C)OC1=C(C=C(C=C1N)Cl)Br

InChI

InChI=1S/C12H16BrClN2O2/c1-3-4-16-12(17)7(2)18-11-9(13)5-8(14)6-10(11)15/h5-7H,3-4,15H2,1-2H3,(H,16,17)