3,4-bis(chloranyl)-N-(2-cyanocyclopenten-1-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-cyanocyclopenten-1-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-cyanocyclopenten-1-yl)benzamide CAS Name: 3,4-dichloro-N-(2-cyano-1-cyclopentenyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-cyanocyclopenten-1-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-cyanocyclopenten-1-yl)benzamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c14-10-5-4-8(6-11(10)15)13(18)17-12-3-1-2-9(12)7-16/h4-6H,1-3H2,(H,17,18)