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

Systemtic Name: 2-[2-chloranyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN4O3/c1-3-34-24-14-18(12-19(15-29)27-31-22-10-9-17(2)11-23(22)32-27)13-21(28)26(24)35-16-25(33)30-20-7-5-4-6-8-20/h4-14H,3,16H2,1-2H3,(H,30,33)(H,31,32)