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

Systemtic Name: 2-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-chloro-phenoxy]acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C#N

InChI

InChI=1S/C18H13ClN4O2/c19-13-8-11(5-6-16(13)25-10-17(21)24)7-12(9-20)18-22-14-3-1-2-4-15(14)23-18/h1-8H,10H2,(H2,21,24)(H,22,23)