2-(2-chloranyl-4-nitro-phenoxy)-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C15H12ClIN2O4 MolecularWeight: 446.62425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C15H12ClIN2O4/c1-9-2-3-10(6-13(9)17)18-15(20)8-23-14-5-4-11(19(21)22)7-12(14)16/h2-7H,8H2,1H3,(H,18,20)