2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H17BrClNO3/c1-12(2)10-23-15-5-3-4-14(9-15)21-18(22)11-24-17-7-6-13(19)8-16(17)20/h3-9H,1,10-11H2,2H3,(H,21,22)