N-(3-bromophenyl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(3-bromophenyl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(3-bromophenyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(3-bromophenyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO/c14-11-6-3-7-12(9-11)15-13(16)8-10-4-1-2-5-10/h1,3-4,6-7,9-10H,2,5,8H2,(H,15,16)