5-chloranyl-4-iodanyl-2-methoxy-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 5-chloranyl-4-iodanyl-2-methoxy-N-(3-oxidanylpropyl)benzamide Openeye Name: 5-chloro-N-(3-hydroxypropyl)-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-N-(3-hydroxypropyl)-4-iodo-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3-hydroxypropyl)-4-iodo-2-methoxybenzamide Traditional Name: 5-chloro-N-(3-hydroxypropyl)-4-iodo-2-methoxy-benzamide Formula: C11H13ClINO3 MolecularWeight: 369.58329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCCO)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCCO)Cl)I

InChI

InChI=1S/C11H13ClINO3/c1-17-10-6-9(13)8(12)5-7(10)11(16)14-3-2-4-15/h5-6,15H,2-4H2,1H3,(H,14,16)