4-[(4-chloranylphenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(2-cyano-1-cyclopentenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(2-cyanocyclopenten-1-yl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC(=C(C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H17ClN2O2/c21-17-8-10-18(11-9-17)25-13-14-4-6-15(7-5-14)20(24)23-19-3-1-2-16(19)12-22/h4-11H,1-3,13H2,(H,23,24)