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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Cl

InChI

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