2-[3,4-bis(chloranyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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