N-(3-chlorophenyl)-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-iodopyrazol-1-yl)acetamide Formula: C11H9ClIN3O MolecularWeight: 361.56613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClIN3O/c12-8-2-1-3-10(4-8)15-11(17)7-16-6-9(13)5-14-16/h1-6H,7H2,(H,15,17)