2-[[2-chloranyl-4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-6-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-6-methoxy-phenoxy]methyl]benzonitrile Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4C#N)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4C#N)OC)C#N

InChI

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