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

Systemtic Name: N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-3,4-dichloro-benzamide CAS Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-3,4-dichlorobenzamide Traditional Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-3,4-dichloro-benzamide Formula: C20H10BrCl2IN2O2 MolecularWeight: 588.02007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br)Cl)Cl

InChI

InChI=1S/C20H10BrCl2IN2O2/c21-14-4-2-11(24)8-13(14)20-26-17-9-12(3-6-18(17)28-20)25-19(27)10-1-5-15(22)16(23)7-10/h1-9H,(H,25,27)