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

Systemtic Name: N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-2-chloranyl-5-iodanyl-benzamide Openeye Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-chloro-5-iodo-benzamide CAS Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-chloro-5-iodobenzamide IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-chloro-5-iodobenzamide Traditional Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-chloro-5-iodo-benzamide Formula: C20H10BrCl2IN2O2 MolecularWeight: 588.02007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)I)Cl)N=C(O2)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)I)Cl)N=C(O2)C4=C(C=CC(=C4)Br)Cl

InChI

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