N-[2-(2-chloranylphenoxy)phenyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO2/c20-15-9-3-5-11-17(15)23-18-12-6-4-10-16(18)21-19(22)13-14-7-1-2-8-14/h1,3-7,9-12,14H,2,8,13H2,(H,21,22)