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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodanyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodo-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodobenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodobenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-iodo-benzamide Formula: C20H12BrIN2O2 MolecularWeight: 519.12995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrIN2O2/c21-13-7-5-12(6-8-13)20-24-17-11-14(9-10-18(17)26-20)23-19(25)15-3-1-2-4-16(15)22/h1-11H,(H,23,25)