2-cyclopent-2-en-1-yl-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(3,4-dichlorophenyl)acetamide Formula: C13H13Cl2NO MolecularWeight: 270.15442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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