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

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

Systemtic Name:N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3,4,6-trichloro-benzothiophene-2-carboxamide
CAS Name:N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-3,4,6-trichloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-3,4,6-trichloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3,4,6-trichloro-benzothiophene-2-carboxamide
Formula: C24H11BrCl3NO3S
MolecularWeight: 579.67704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C4=C(C5=C(C=C(C=C5S4)Cl)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C4=C(C5=C(C=C(C=C5S4)Cl)Cl)Cl


InChI

InChI=1S/C24H11BrCl3NO3S/c25-12-7-5-11(6-8-12)21(30)22-20(14-3-1-2-4-16(14)32-22)29-24(31)23-19(28)18-15(27)9-13(26)10-17(18)33-23/h1-10H,(H,29,31)


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