N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)acetamide Formula: C21H13Cl2IN2O2 MolecularWeight: 523.15059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl)Cl

InChI

InChI=1S/C21H13Cl2IN2O2/c22-13-3-1-12(2-4-13)9-20(27)25-15-6-8-19-18(11-15)26-21(28-19)16-10-14(24)5-7-17(16)23/h1-8,10-11H,9H2,(H,25,27)