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

Systemtic Name: N-aminocarbonyl-2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-carbamoyl-propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-carbamoylpropanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-carbamoyl-propionamide Formula: C10H11BrClN3O3 MolecularWeight: 336.56964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrClN3O3/c1-4(9(16)15-10(14)17)18-8-6(11)2-5(12)3-7(8)13/h2-4H,13H2,1H3,(H3,14,15,16,17)