2-[2-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C23H16BrN3O4 MolecularWeight: 478.29484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C23H16BrN3O4/c24-21-12-16(11-18(14-25)17-5-4-8-20(13-17)27(29)30)9-10-22(21)31-15-23(28)26-19-6-2-1-3-7-19/h1-13H,15H2,(H,26,28)