N-[4-bromanyl-2-chloranyl-5-[(2S)-pent-3-yn-2-yl]oxy-phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-chloranyl-5-[(2S)-pent-3-yn-2-yl]oxy-phenyl]ethanamide Openeye Name: N-[4-bromo-2-chloro-5-[(1S)-1-methylbut-2-ynoxy]phenyl]acetamide CAS Name: N-[4-bromo-2-chloro-5-[(2S)-pent-3-yn-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-bromo-2-chloro-5-[(2S)-pent-3-yn-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-bromo-2-chloro-5-[(1S)-1-methylbut-2-ynoxy]phenyl]acetamide Formula: C13H13BrClNO2 MolecularWeight: 330.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=C(C=C(C(=C1)NC(=O)C)Cl)Br

Isomeric SMILES

CC#C[C@H](C)OC1=C(C=C(C(=C1)NC(=O)C)Cl)Br

InChI

InChI=1S/C13H13BrClNO2/c1-4-5-8(2)18-13-7-12(16-9(3)17)11(15)6-10(13)14/h6-8H,1-3H3,(H,16,17)/t8-/m0/s1