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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H15BrClNO3/c1-2-9-22-16-6-4-3-5-14(16)20-17(21)11-23-15-8-7-12(19)10-13(15)18/h2-8,10H,1,9,11H2,(H,20,21)