N-[3,5-bis(chloranyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,5-dichlorophenyl)acetamide Formula: C13H13Cl2NO MolecularWeight: 270.15442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO/c14-10-6-11(15)8-12(7-10)16-13(17)5-9-3-1-2-4-9/h1,3,6-9H,2,4-5H2,(H,16,17)/t9-/m1/s1