2-(4-iodanylphenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]acetamide CAS Name: 2-(4-iodophenoxy)-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide Traditional Name: 2-(4-iodophenoxy)-N-(4-methoxy-3-nitro-benzyl)acetamide Formula: C16H15IN2O5 MolecularWeight: 442.20517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)I)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C16H15IN2O5/c1-23-15-7-2-11(8-14(15)19(21)22)9-18-16(20)10-24-13-5-3-12(17)4-6-13/h2-8H,9-10H2,1H3,(H,18,20)