methyl (1E)-N-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboximidate

Systemtic Name: methyl (1E)-N-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboximidate Openeye Name: methyl (1E)-N-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboximidate CAS Name: (1E)-N-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzenecarboximidic acid methyl ester IUPAC Name: methyl (1E)-N-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzenecarboximidate Traditional Name: (1E)-N-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboximidic acid methyl ester Formula: C15H9Cl2F3N2O4 MolecularWeight: 409.14417

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCl)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CO/C(=N/Cl)/C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2F3N2O4/c1-25-14(21-17)10-7-9(3-4-12(10)22(23)24)26-13-5-2-8(6-11(13)16)15(18,19)20/h2-7H,1H3/b21-14+