5-chloranyl-4-iodanyl-2-methoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 5-chloranyl-4-iodanyl-2-methoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 5-chloro-4-iodo-2-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 5-chloro-4-iodo-2-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 5-chloro-4-iodo-2-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 5-chloro-4-iodo-2-methoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C11H9ClIN3O2 MolecularWeight: 377.56553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CNN=C2)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CNN=C2)Cl)I

InChI

InChI=1S/C11H9ClIN3O2/c1-18-10-3-9(13)8(12)2-7(10)11(17)16-6-4-14-15-5-6/h2-5H,1H3,(H,14,15)(H,16,17)