N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-iodanyl-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-iodanyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-iodanyl-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-iodanylbenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-iodanylbenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-iodanyl-benzamide Formula: C22H18IN3O2 MolecularWeight: 479.302818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)I

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)[123I]

InChI

InChI=1S/C22H18IN3O2/c1-26(2)18-10-5-15(6-11-18)22-25-19-13-17(9-12-20(19)28-22)24-21(27)14-3-7-16(23)8-4-14/h3-13H,1-2H3,(H,24,27)/i23-4