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

Systemtic Name: 2-[4-chloranyl-2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(C=CC(=C2)Cl)OCC(=O)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=CC2=C(C=CC(=C2)Cl)OCC(=O)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c18-14-3-6-16(25-10-17(20)22)12(8-14)7-13(9-19)11-1-4-15(5-2-11)21(23)24/h1-8H,10H2,(H2,20,22)