2-(2-chloranyl-4-cyano-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3/c1-8(2)16-13(19)17-12(18)7-20-11-4-3-9(6-15)5-10(11)14/h3-5,8H,7H2,1-2H3,(H2,16,17,18,19)