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

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

Systemtic Name:3,4,6-tris(chloranyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,4,6-trichloro-N-[2-(4-methylbenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide
CAS Name:3,4,6-trichloro-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,4,6-trichloro-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,4,6-trichloro-N-(2-p-toluoylbenzofuran-3-yl)benzothiophene-2-carboxamide
Formula: C25H14Cl3NO3S
MolecularWeight: 514.80756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H14Cl3NO3S/c1-12-6-8-13(9-7-12)22(30)23-21(15-4-2-3-5-17(15)32-23)29-25(31)24-20(28)19-16(27)10-14(26)11-18(19)33-24/h2-11H,1H3,(H,29,31)


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