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

Systemtic Name: 2-[2-bromanyl-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C25H19BrN4O3 MolecularWeight: 503.34736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)Br)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)Br)/C#N

InChI

InChI=1S/C25H19BrN4O3/c1-32-19-8-9-21-22(13-19)30-25(29-21)17(14-27)11-16-7-10-23(20(26)12-16)33-15-24(31)28-18-5-3-2-4-6-18/h2-13H,15H2,1H3,(H,28,31)(H,29,30)/b17-11-