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(E)-3-[5-chloranyl-3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-2-methyl-imidazol-4-yl]-2-methyl-prop-2-enoate

(E)-3-[5-chloranyl-3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-2-methyl-imidazol-4-yl]-2-methyl-prop-2-enoate

Systemtic Name:(E)-3-[5-chloranyl-3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-2-methyl-imidazol-4-yl]-2-methyl-prop-2-enoate
Openeye Name:(E)-3-[5-chloro-3-[(2-chloro-4-pentoxy-phenyl)methyl]-2-methyl-imidazol-4-yl]-2-methyl-prop-2-enoate
CAS Name:(E)-3-[5-chloro-3-[(2-chloro-4-pentoxyphenyl)methyl]-2-methyl-4-imidazolyl]-2-methyl-2-propenoate
IUPAC Name:(E)-3-[5-chloro-3-[(2-chloro-4-pentoxyphenyl)methyl]-2-methylimidazol-4-yl]-2-methylprop-2-enoate
Traditional Name:(E)-3-[3-(4-amoxy-2-chloro-benzyl)-5-chloro-2-methyl-imidazol-4-yl]-2-methyl-acrylate
Formula: C20H23Cl2N2O3-
MolecularWeight: 410.31422
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)CN2C(=NC(=C2C=C(C)C(=O)[O-])Cl)C)Cl


Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)CN2C(=NC(=C2/C=C(\C)/C(=O)[O-])Cl)C)Cl


InChI

InChI=1S/C20H24Cl2N2O3/c1-4-5-6-9-27-16-8-7-15(17(21)11-16)12-24-14(3)23-19(22)18(24)10-13(2)20(25)26/h7-8,10-11H,4-6,9,12H2,1-3H3,(H,25,26)/p-1/b13-10+


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