N-[2,6-bis(chloranyl)phenyl]-2-(cyclopentylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(cyclopentylamino)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c14-10-6-3-7-11(15)13(10)17-12(18)8-16-9-4-1-2-5-9/h3,6-7,9,16H,1-2,4-5,8H2,(H,17,18)