2-[2-[2-(bromomethyl)-5-cyano-phenoxy]ethyl]-4-cyano-benzamide

Systemtic Name: 2-[2-[2-(bromomethyl)-5-cyano-phenoxy]ethyl]-4-cyano-benzamide Openeye Name: 2-[2-[2-(bromomethyl)-5-cyano-phenoxy]ethyl]-4-cyano-benzamide CAS Name: 2-[2-[2-(bromomethyl)-5-cyanophenoxy]ethyl]-4-cyanobenzamide IUPAC Name: 2-[2-[2-(bromomethyl)-5-cyanophenoxy]ethyl]-4-cyanobenzamide Traditional Name: 2-[2-[2-(bromomethyl)-5-cyano-phenoxy]ethyl]-4-cyano-benzamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)OCCC2=C(C=CC(=C2)C#N)C(=O)N)CBr

Isomeric SMILES

C1=CC(=C(C=C1C#N)OCCC2=C(C=CC(=C2)C#N)C(=O)N)CBr

InChI

InChI=1S/C18H14BrN3O2/c19-9-15-3-1-13(11-21)8-17(15)24-6-5-14-7-12(10-20)2-4-16(14)18(22)23/h1-4,7-8H,5-6,9H2,(H2,22,23)