N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-5-iodanyl-furan-2-carboxamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-5-iodanyl-furan-2-carboxamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-5-iodo-furan-2-carboxamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-iodo-2-furancarboxamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-iodofuran-2-carboxamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-5-iodo-2-furamide Formula: C19H12BrIN2O4 MolecularWeight: 539.11805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)I)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)I)Br

InChI

InChI=1S/C19H12BrIN2O4/c1-25-14-4-2-10(8-12(14)20)19-23-13-9-11(3-5-15(13)27-19)22-18(24)16-6-7-17(21)26-16/h2-9H,1H3,(H,22,24)