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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C19H19BrClNO3 MolecularWeight: 424.71606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H19BrClNO3/c1-12(2)11-24-16-6-4-5-15(10-16)22-19(23)13(3)25-18-8-7-14(21)9-17(18)20/h4-10,13H,1,11H2,2-3H3,(H,22,23)