2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-cyclopropyl-acetamide Formula: C11H12BrClN2O2 MolecularWeight: 319.58218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C=C2N)Cl)Br

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C=C2N)Cl)Br

InChI

InChI=1S/C11H12BrClN2O2/c12-8-3-6(13)4-9(14)11(8)17-5-10(16)15-7-1-2-7/h3-4,7H,1-2,5,14H2,(H,15,16)