2-[2,4-bis(chloranyl)-6-methanoyl-phenoxy]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methanoyl-phenoxy]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,4-dichloro-6-formyl-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,4-dichloro-6-formylphenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,4-dichloro-6-formylphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,4-dichloro-6-formyl-phenoxy)acetamide Formula: C12H10Cl2N2O3 MolecularWeight: 301.1254

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCC(=O)NCCC#N)C=O)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCC(=O)NCCC#N)C=O)Cl

InChI

InChI=1S/C12H10Cl2N2O3/c13-9-4-8(6-17)12(10(14)5-9)19-7-11(18)16-3-1-2-15/h4-6H,1,3,7H2,(H,16,18)