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

Systemtic Name: 2-[2-chloranyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)Cl

InChI

InChI=1S/C26H21ClN4O2/c1-16-3-7-20(8-4-16)29-25(32)15-33-24-10-6-18(13-21(24)27)12-19(14-28)26-30-22-9-5-17(2)11-23(22)31-26/h3-13H,15H2,1-2H3,(H,29,32)(H,30,31)