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

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

Systemtic Name:methyl 2-[2-bromanyl-6-chloranyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanoate
Openeye Name:methyl 2-[2-bromo-6-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]acetate
CAS Name:2-[2-bromo-6-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[2-bromo-6-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetate
Traditional Name:2-[2-bromo-6-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]acetic acid methyl ester
Formula: C20H15BrClN3O3
MolecularWeight: 460.7084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Br)OCC(=O)OC)Cl)C#N


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Br)OCC(=O)OC)Cl)C#N


InChI

InChI=1S/C20H15BrClN3O3/c1-11-3-4-16-17(5-11)25-20(24-16)13(9-23)6-12-7-14(21)19(15(22)8-12)28-10-18(26)27-2/h3-8H,10H2,1-2H3,(H,24,25)


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