2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C14H13BrClNO3 MolecularWeight: 358.61492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H13BrClNO3/c1-9(12-3-2-6-19-12)17-14(18)8-20-13-5-4-10(15)7-11(13)16/h2-7,9H,8H2,1H3,(H,17,18)/t9-/m1/s1