(2R)-N-(2-chloranylpyridin-3-yl)-2-(4-iodanylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-iodanylphenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-iodophenoxy)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(4-iodophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4-iodophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-iodophenoxy)propionamide Formula: C14H12ClIN2O2 MolecularWeight: 402.61475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=C(C=C2)I

InChI

InChI=1S/C14H12ClIN2O2/c1-9(20-11-6-4-10(16)5-7-11)14(19)18-12-3-2-8-17-13(12)15/h2-9H,1H3,(H,18,19)/t9-/m1/s1