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2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name:2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide
Openeye Name:2-(4-bromo-2-chloro-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
CAS Name:2-(4-bromo-2-chlorophenoxy)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide
IUPAC Name:2-(4-bromo-2-chlorophenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
Traditional Name:2-(4-bromo-2-chloro-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
Formula: C20H19BrClN3O3
MolecularWeight: 464.74016
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)COC3=C(C=C(C=C3)Br)Cl


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)COC3=C(C=C(C=C3)Br)Cl


InChI

InChI=1S/C20H19BrClN3O3/c1-25-10-9-23-20(25)19(14-5-3-4-6-16(14)27-2)24-18(26)12-28-17-8-7-13(21)11-15(17)22/h3-11,19H,12H2,1-2H3,(H,24,26)


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