N-(5-chloranyl-2-methoxy-phenyl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C11H10ClIN4O2 MolecularWeight: 392.58017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC(=N2)I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC(=N2)I

InChI

InChI=1S/C11H10ClIN4O2/c1-19-9-3-2-7(12)4-8(9)15-10(18)5-17-6-14-11(13)16-17/h2-4,6H,5H2,1H3,(H,15,18)