N-[4-iodanyl-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-iodanyl-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-iodo-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-iodo-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-iodo-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-iodo-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C15H10F3IN2O4 MolecularWeight: 466.15058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)I)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)I)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10F3IN2O4/c1-25-13-5-2-8(6-12(13)21(23)24)14(22)20-11-4-3-9(19)7-10(11)15(16,17)18/h2-7H,1H3,(H,20,22)