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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C11H13BrClN3O3 MolecularWeight: 350.59622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClN3O3/c1-5(10(17)16-11(18)15-2)19-9-7(12)3-6(13)4-8(9)14/h3-5H,14H2,1-2H3,(H2,15,16,17,18)