N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-iodophenoxy)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-iodophenoxy)acetamide Formula: C21H15ClIN3O2 MolecularWeight: 503.72017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)I

InChI

InChI=1S/C21H15ClIN3O2/c22-14-3-10-18-19(11-14)26-21(25-18)13-1-6-16(7-2-13)24-20(27)12-28-17-8-4-15(23)5-9-17/h1-11H,12H2,(H,24,27)(H,25,26)