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

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(6-chloranyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-chloro-2-(6-chloro-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-chloro-2-(6-chloro-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-chloro-2-(6-chloro-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-chloro-2-(6-chloro-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate Formula: C18H13Cl2N2O4- MolecularWeight: 392.21282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=C(N2)C=C(C=C3)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NC3=C(N2)C=C(C=C3)Cl)\Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H14Cl2N2O4/c1-25-16-7-10(2-5-15(16)26-9-17(23)24)6-12(20)18-21-13-4-3-11(19)8-14(13)22-18/h2-8H,9H2,1H3,(H,21,22)(H,23,24)/p-1/b12-6-