2-[3,4-bis(chloranyl)phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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