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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(2-methoxyethyl)propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(2-methoxyethyl)propionamide Formula: C12H16BrClN2O3 MolecularWeight: 351.62404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrClN2O3/c1-7(12(17)16-3-4-18-2)19-11-9(13)5-8(14)6-10(11)15/h5-7H,3-4,15H2,1-2H3,(H,16,17)