2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H16BrClN2O3 MolecularWeight: 375.64544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H16BrClN2O3/c1-18(7-13(19)17-10-3-4-10)14(20)8-21-12-5-2-9(15)6-11(12)16/h2,5-6,10H,3-4,7-8H2,1H3,(H,17,19)