N-[2-(4-chloranylphenoxy)ethyl]-4-cyano-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-cyano-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyanobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyanobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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