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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-iodoanilino)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-iodoanilino)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-iodoanilino)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-iodoanilino)acetamide Formula: C13H11ClIN3O MolecularWeight: 387.60341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=NC=C(C=C2)Cl)I

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=NC=C(C=C2)Cl)I

InChI

InChI=1S/C13H11ClIN3O/c14-9-1-6-12(17-7-9)18-13(19)8-16-11-4-2-10(15)3-5-11/h1-7,16H,8H2,(H,17,18,19)