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

Systemtic Name: 2-[4-[2-(4-bromophenyl)-2-cyano-ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-(4-bromophenyl)-2-cyano-vinyl]phenoxy]acetamide CAS Name: 2-[4-[2-(4-bromophenyl)-2-cyanoethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-(4-bromophenyl)-2-cyanoethenyl]phenoxy]acetamide Traditional Name: 2-[4-[2-(4-bromophenyl)-2-cyano-vinyl]phenoxy]acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)Br)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)Br)OCC(=O)N

InChI

InChI=1S/C17H13BrN2O2/c18-15-5-3-13(4-6-15)14(10-19)9-12-1-7-16(8-2-12)22-11-17(20)21/h1-9H,11H2,(H2,20,21)