2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H17IN2O4 MolecularWeight: 440.23235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)I)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)I)C)C

InChI

InChI=1S/C17H17IN2O4/c1-10-6-12(3)17(15(7-10)20(22)23)24-9-16(21)19-14-5-4-13(18)8-11(14)2/h4-8H,9H2,1-3H3,(H,19,21)