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

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

Systemtic Name:methyl 2-[2-chloranyl-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxy-phenoxy]ethanoate
Openeye Name:methyl 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-methoxy-phenoxy]acetate
CAS Name:2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxyphenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxyphenoxy]acetate
Traditional Name:2-[2-chloro-4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-methoxy-phenoxy]acetic acid methyl ester
Formula: C21H18ClN3O4
MolecularWeight: 411.83832
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18ClN3O4/c1-12-4-5-16-17(6-12)25-21(24-16)14(10-23)7-13-8-15(22)20(18(9-13)27-2)29-11-19(26)28-3/h4-9H,11H2,1-3H3,(H,24,25)


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