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

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

Systemtic Name:3,6-bis(chloranyl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide
Formula: C26H17Cl2NO4S
MolecularWeight: 510.38848
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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(S4)C=C(C=C5)Cl)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl


InChI

InChI=1S/C26H17Cl2NO4S/c1-2-32-16-10-7-14(8-11-16)23(30)24-22(17-5-3-4-6-19(17)33-24)29-26(31)25-21(28)18-12-9-15(27)13-20(18)34-25/h3-13H,2H2,1H3,(H,29,31)


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