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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(2-cyanophenoxy)acetamide Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O2/c17-14-6-5-13(7-12(14)9-19)20-16(21)10-22-15-4-2-1-3-11(15)8-18/h1-7H,10H2,(H,20,21)