2-(2-chloranyl-4-cyano-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-14-8-13(9-18)6-7-15(14)21-11-16(20)19-10-12-4-2-1-3-5-12/h1-8H,10-11H2,(H,19,20)