2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Openeye Name: N-(2-allyloxyphenyl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Traditional Name: N-(2-allyloxyphenyl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=C(C=C(C=C2)Cl)Br

InChI

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