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

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

Systemtic Name:N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3,6-dichloro-benzothiophene-2-carboxamide
CAS Name:N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-3,6-dichloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-3,6-dichloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3,6-dichloro-benzothiophene-2-carboxamide
Formula: C21H10BrCl2N3O2S
MolecularWeight: 519.198
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)N=C(O2)C5=CC(=CN=C5)Br


Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)N=C(O2)C5=CC(=CN=C5)Br


InChI

InChI=1S/C21H10BrCl2N3O2S/c22-11-5-10(8-25-9-11)21-27-15-7-13(2-4-16(15)29-21)26-20(28)19-18(24)14-3-1-12(23)6-17(14)30-19/h1-9H,(H,26,28)


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