N-(5-chloranyl-2-methoxy-phenyl)-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-iodopyrazol-1-yl)acetamide Formula: C12H11ClIN3O2 MolecularWeight: 391.59211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClIN3O2/c1-19-11-3-2-8(13)4-10(11)16-12(18)7-17-6-9(14)5-15-17/h2-6H,7H2,1H3,(H,16,18)