N-[3,4-bis(fluoranyl)phenyl]-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(4-iodopyrazol-1-yl)acetamide Formula: C11H8F2IN3O MolecularWeight: 363.101996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)I)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)I)F)F

InChI

InChI=1S/C11H8F2IN3O/c12-9-2-1-8(3-10(9)13)16-11(18)6-17-5-7(14)4-15-17/h1-5H,6H2,(H,16,18)