N-(2-chloranyl-5-nitro-phenyl)-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-iodophenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-iodophenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-iodophenoxy)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-iodophenoxy)acetamide Formula: C14H10ClIN2O4 MolecularWeight: 432.59767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)I

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C14H10ClIN2O4/c15-12-6-3-10(18(20)21)7-13(12)17-14(19)8-22-11-4-1-9(16)2-5-11/h1-7H,8H2,(H,17,19)