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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-bis(bromanyl)-2-iodanyl-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dibromo-2-iodo-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dibromo-2-iodobenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dibromo-2-iodobenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dibromo-2-iodo-benzamide Formula: C20H11Br2IN2O2 MolecularWeight: 598.02601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4I)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4I)Br)Br

InChI

InChI=1S/C20H11Br2IN2O2/c21-12-9-14(18(23)15(22)10-12)19(26)24-13-5-3-4-11(8-13)20-25-16-6-1-2-7-17(16)27-20/h1-10H,(H,24,26)