2-[2,4-bis(chloranyl)phenoxy]-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-2-9-22-16-6-4-3-5-14(16)20-17(21)11-23-15-8-7-12(18)10-13(15)19/h2-8,10H,1,9,11H2,(H,20,21)