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

Systemtic Name: 2-[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-chloranyl-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-chloro-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chlorophenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chlorophenoxy]acetate Traditional Name: 2-[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-chloro-phenoxy]acetate Formula: C18H11ClN3O3- MolecularWeight: 352.75124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC(=C(C=C3)OCC(=O)[O-])Cl)/C#N

InChI

InChI=1S/C18H12ClN3O3/c19-13-8-11(5-6-16(13)25-10-17(23)24)7-12(9-20)18-21-14-3-1-2-4-15(14)22-18/h1-8H,10H2,(H,21,22)(H,23,24)/p-1/b12-7-