2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C13H16BrClN2O3 MolecularWeight: 363.63474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H16BrClN2O3/c1-3-8(2)16-13(19)17-12(18)7-20-11-5-4-9(14)6-10(11)15/h4-6,8H,3,7H2,1-2H3,(H2,16,17,18,19)/t8-/m0/s1