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3,6-bis(chloranyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

3,6-bis(chloranyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:3,6-bis(chloranyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide
Formula: C22H11Cl2IN2O2S
MolecularWeight: 565.21041
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl


Isomeric SMILES

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl


InChI

InChI=1S/C22H11Cl2IN2O2S/c23-12-4-6-15-18(9-12)30-20(19(15)24)21(28)26-14-5-7-17-16(10-14)27-22(29-17)11-2-1-3-13(25)8-11/h1-10H,(H,26,28)


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