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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-12-7-10(8-17)5-6-13(12)22-9-14(20)19-15(21)18-11-3-1-2-4-11/h5-7,11H,1-4,9H2,(H2,18,19,20,21)