N-[4-(1-cyanocyclopentyl)phenyl]-2,5-bis(iodanyl)benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2,5-bis(iodanyl)benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2,5-diiodo-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2,5-diiodobenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2,5-diiodobenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2,5-diiodo-benzamide Formula: C19H16I2N2O MolecularWeight: 542.15208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)I)I

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)I)I

InChI

InChI=1S/C19H16I2N2O/c20-14-5-8-17(21)16(11-14)18(24)23-15-6-3-13(4-7-15)19(12-22)9-1-2-10-19/h3-8,11H,1-2,9-10H2,(H,23,24)