2-(2-chloranyl-4-nitro-phenoxy)-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-iodophenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-iodophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-iodophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-iodophenyl)acetamide Formula: C14H10ClIN2O4 MolecularWeight: 432.59767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)I

InChI

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