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

Systemtic Name: methyl 2-[2,6-bis(chloranyl)-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: methyl 2-[2,6-dichloro-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[2,6-dichloro-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2,6-dichloro-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[2,6-dichloro-4-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]phenoxy]acetic acid methyl ester Formula: C20H15Cl2N3O4 MolecularWeight: 432.2568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)OC)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C(=C3)Cl)OCC(=O)OC)Cl)/C#N

InChI

InChI=1S/C20H15Cl2N3O4/c1-27-13-3-4-16-17(8-13)25-20(24-16)12(9-23)5-11-6-14(21)19(15(22)7-11)29-10-18(26)28-2/h3-8H,10H2,1-2H3,(H,24,25)/b12-5-