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

Systemtic Name: 2-[4-[2-(4-bromophenyl)-2-cyano-ethenyl]-2-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-[2-(4-bromophenyl)-2-cyano-vinyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[4-[2-(4-bromophenyl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[4-[2-(4-bromophenyl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[4-[2-(4-bromophenyl)-2-cyano-vinyl]-2-chloro-phenoxy]acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N)Br

InChI

InChI=1S/C17H12BrClN2O2/c18-14-4-2-12(3-5-14)13(9-20)7-11-1-6-16(15(19)8-11)23-10-17(21)22/h1-8H,10H2,(H2,21,22)