2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C13H14BrClN2O3 MolecularWeight: 361.61886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H14BrClN2O3/c14-8-1-4-11(10(15)5-8)20-7-13(19)16-6-12(18)17-9-2-3-9/h1,4-5,9H,2-3,6-7H2,(H,16,19)(H,17,18)