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3,4,6-tris(chloranyl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide

3,4,6-tris(chloranyl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:3,4,6-tris(chloranyl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,4,6-trichloro-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide
CAS Name:3,4,6-trichloro-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,4,6-trichloro-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,4,6-trichloro-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide
Formula: C26H16Cl3NO4S
MolecularWeight: 544.83354
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=C(C=C(C=C5S4)Cl)Cl)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=C(C=C(C=C5S4)Cl)Cl)Cl


InChI

InChI=1S/C26H16Cl3NO4S/c1-2-33-15-9-7-13(8-10-15)23(31)24-22(16-5-3-4-6-18(16)34-24)30-26(32)25-21(29)20-17(28)11-14(27)12-19(20)35-25/h3-12H,2H2,1H3,(H,30,32)


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