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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C13H12ClN3O3/c14-10-5-8(6-15)1-4-11(10)20-7-12(18)17-13(19)16-9-2-3-9/h1,4-5,9H,2-3,7H2,(H2,16,17,18,19)