5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N'-methyl-2-nitro-benzenecarboximidamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N'-methyl-2-nitro-benzenecarboximidamide Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N'-methyl-2-nitro-benzamidine CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N'-methyl-2-nitrobenzenecarboximidamide IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N'-methyl-2-nitrobenzenecarboximidamide Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N'-methyl-2-nitro-benzamidine Formula: C15H11ClF3N3O3 MolecularWeight: 373.71435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF3N3O3/c1-21-14(20)10-7-9(3-4-12(10)22(23)24)25-13-5-2-8(6-11(13)16)15(17,18)19/h2-7H,1H3,(H2,20,21)