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

Systemtic Name: 2-[[2-chloranyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-ethoxy-phenoxy]methyl]benzonitrile Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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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)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)Cl)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C27H21ClN4O2/c1-3-33-25-13-18(11-21(15-30)27-31-23-9-8-17(2)10-24(23)32-27)12-22(28)26(25)34-16-20-7-5-4-6-19(20)14-29/h4-13H,3,16H2,1-2H3,(H,31,32)