N-[2-[4-(2-chloranylphenoxy)phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[4-(2-chloranylphenoxy)phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-(2-chlorophenoxy)phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-(2-chlorophenoxy)phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(2-chlorophenoxy)phenyl]ethyl]-2-cyano-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)CCNC(=O)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)CCNC(=O)CC#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-15-3-1-2-4-16(15)22-14-7-5-13(6-8-14)10-12-20-17(21)9-11-19/h1-8H,9-10,12H2,(H,20,21)