2-[3,5-bis(chloranyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O3/c15-9-5-10(16)7-12(6-9)21-8-13(19)18-14(20)17-11-3-1-2-4-11/h5-7,11H,1-4,8H2,(H2,17,18,19,20)