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

Systemtic Name: N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C28H19BrClIN2O4 MolecularWeight: 689.72293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19BrClIN2O4/c1-35-26-12-17(4-10-25(26)36-15-16-2-5-18(30)6-3-16)27(34)32-20-8-11-24-23(14-20)33-28(37-24)21-13-19(31)7-9-22(21)29/h2-14H,15H2,1H3,(H,32,34)