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3-chloranyl-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

3-chloranyl-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[2-(2-chloro-5-iodo-phenyl)-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=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Cl)Cl


InChI

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


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