N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H15BrClIN2O3 MolecularWeight: 597.62757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br)Cl

InChI

InChI=1S/C22H15BrClIN2O3/c1-12-8-15(4-6-18(12)24)29-11-21(28)26-14-3-7-20-19(10-14)27-22(30-20)16-9-13(25)2-5-17(16)23/h2-10H,11H2,1H3,(H,26,28)