2-[2-bromanyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C25H19BrN4O2 MolecularWeight: 487.34796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)Br)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)Br)C#N

InChI

InChI=1S/C25H19BrN4O2/c1-16-7-9-21-22(11-16)30-25(29-21)18(14-27)12-17-8-10-23(20(26)13-17)32-15-24(31)28-19-5-3-2-4-6-19/h2-13H,15H2,1H3,(H,28,31)(H,29,30)