methyl 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chloro-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-chloro-6-methoxy-phenoxy]acetic acid methyl ester Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)Cl)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)Cl)OCC(=O)OC

InChI

InChI=1S/C20H16ClN3O4/c1-26-17-9-12(8-14(21)19(17)28-11-18(25)27-2)7-13(10-22)20-23-15-5-3-4-6-16(15)24-20/h3-9H,11H2,1-2H3,(H,23,24)/b13-7+