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3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-5-chloranyl-2-ethyl-N-methyl-imidazole-4-carboxamide

3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-5-chloranyl-2-ethyl-N-methyl-imidazole-4-carboxamide

Systemtic Name:3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-5-chloranyl-2-ethyl-N-methyl-imidazole-4-carboxamide
Openeye Name:3-[[2-(2-aminophenyl)-3-bromo-benzofuran-5-yl]methyl]-5-chloro-2-ethyl-N-methyl-imidazole-4-carboxamide
CAS Name:3-[[2-(2-aminophenyl)-3-bromo-5-benzofuranyl]methyl]-5-chloro-2-ethyl-N-methyl-4-imidazolecarboxamide
IUPAC Name:3-[[2-(2-aminophenyl)-3-bromo-1-benzofuran-5-yl]methyl]-5-chloro-2-ethyl-N-methylimidazole-4-carboxamide
Traditional Name:3-[[2-(2-aminophenyl)-3-bromo-benzofuran-5-yl]methyl]-5-chloro-2-ethyl-N-methyl-imidazole-4-carboxamide
Formula: C22H20BrClN4O2
MolecularWeight: 487.7768
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4N)C(=O)NC)Cl


Isomeric SMILES

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4N)C(=O)NC)Cl


InChI

InChI=1S/C22H20BrClN4O2/c1-3-17-27-21(24)19(22(29)26-2)28(17)11-12-8-9-16-14(10-12)18(23)20(30-16)13-6-4-5-7-15(13)25/h4-10H,3,11,25H2,1-2H3,(H,26,29)


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