3,6-bis(chloranyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(4-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=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)I

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)I

InChI

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