N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-5-chloro-1-naphthamide Formula: C24H13BrClIN2O2 MolecularWeight: 603.63369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Br

InChI

InChI=1S/C24H13BrClIN2O2/c25-19-9-7-13(27)11-18(19)24-29-21-12-14(8-10-22(21)31-24)28-23(30)17-5-1-4-16-15(17)3-2-6-20(16)26/h1-12H,(H,28,30)