N-(3-chloranyl-4-cyano-phenyl)-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-iodophenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-iodophenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-iodophenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-iodophenoxy)acetamide Formula: C15H10ClIN2O2 MolecularWeight: 412.60957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)I

InChI

InChI=1S/C15H10ClIN2O2/c16-12-7-11(6-5-10(12)8-18)19-15(20)9-21-14-4-2-1-3-13(14)17/h1-7H,9H2,(H,19,20)