2-(3-chloranylphenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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