(2R)-N-(2-chloranylpyridin-3-yl)-2-[(4-iodophenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[(4-iodophenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-iodoanilino)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(4-iodoanilino)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4-iodoanilino)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-iodoanilino)propionamide Formula: C14H13ClIN3O MolecularWeight: 401.62999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)NC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)NC2=CC=C(C=C2)I

InChI

InChI=1S/C14H13ClIN3O/c1-9(18-11-6-4-10(16)5-7-11)14(20)19-12-3-2-8-17-13(12)15/h2-9,18H,1H3,(H,19,20)/t9-/m1/s1