2-(2-chloranyl-4-cyano-phenoxy)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(ethylcarbamoyl)acetamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C12H12ClN3O3/c1-2-15-12(18)16-11(17)7-19-10-4-3-8(6-14)5-9(10)13/h3-5H,2,7H2,1H3,(H2,15,16,17,18)