2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-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=C1)OCC=C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

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