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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C12H14BrClN2O2 MolecularWeight: 333.60876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=C(C=C(C=C2N)Cl)Br

Isomeric SMILES

C1CC1CNC(=O)COC2=C(C=C(C=C2N)Cl)Br

InChI

InChI=1S/C12H14BrClN2O2/c13-9-3-8(14)4-10(15)12(9)18-6-11(17)16-5-7-1-2-7/h3-4,7H,1-2,5-6,15H2,(H,16,17)