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

Systemtic Name: 2-[2-chloranyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN4O3/c1-16-8-9-21-22(10-16)31-26(30-21)18(14-28)11-17-12-20(27)25(23(13-17)33-2)34-15-24(32)29-19-6-4-3-5-7-19/h3-13H,15H2,1-2H3,(H,29,32)(H,30,31)