N-(4-chloranyl-3-nitro-phenyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-iodophenoxy)acetamide Formula: C14H10ClIN2O4 MolecularWeight: 432.59767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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