2-[2,3-bis(chloranyl)phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2,3-dichlorophenoxy)acetamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O3/c1-2-6-15-12(18)16-10(17)7-19-9-5-3-4-8(13)11(9)14/h2-5H,1,6-7H2,(H2,15,16,17,18)