(2S)-N-(5-chloranylpyridin-2-yl)-2-[(4-iodophenyl)amino]propanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-[(4-iodophenyl)amino]propanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-iodoanilino)propanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(4-iodoanilino)propanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(4-iodoanilino)propanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-iodoanilino)propionamide Formula: C14H13ClIN3O MolecularWeight: 401.62999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClIN3O/c1-9(18-12-5-3-11(16)4-6-12)14(20)19-13-7-2-10(15)8-17-13/h2-9,18H,1H3,(H,17,19,20)/t9-/m0/s1