2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]acetamide Traditional Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-16-4-2-1-3-15(16)13(10-19)9-12-5-7-14(8-6-12)22-11-17(20)21/h1-9H,11H2,(H2,20,21)