2-[4-[2-(3-bromophenyl)-2-cyano-ethenyl]-2-chloranyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(3-bromophenyl)-2-cyano-ethenyl]-2-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-[2-(3-bromophenyl)-2-cyano-vinyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[4-[2-(3-bromophenyl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[4-[2-(3-bromophenyl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[4-[2-(3-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(=C1)Br)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

Isomeric SMILES

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

InChI

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