N-[azanyl-(methoxyamino)methylidene]-4-methoxy-3-(trifluoromethyl)benzamide hydrochloride

Systemtic Name: N-[azanyl-(methoxyamino)methylidene]-4-methoxy-3-(trifluoromethyl)benzamide hydrochloride Openeye Name: N-[amino-(methoxyamino)methylene]-4-methoxy-3-(trifluoromethyl)benzamide hydrochloride CAS Name: N-[amino-(methoxyamino)methylidene]-4-methoxy-3-(trifluoromethyl)benzamide hydrochloride IUPAC Name: N-[amino-(methoxyamino)methylidene]-4-methoxy-3-(trifluoromethyl)benzamide hydrochloride Traditional Name: N-[amino-(methoxyamino)methylene]-4-methoxy-3-(trifluoromethyl)benzamide hydrochloride Formula: C11H13ClF3N3O3 MolecularWeight: 327.68743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C(N)NOC)C(F)(F)F.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C(N)NOC)C(F)(F)F.Cl

InChI

InChI=1S/C11H12F3N3O3.ClH/c1-19-8-4-3-6(5-7(8)11(12,13)14)9(18)16-10(15)17-20-2;/h3-5H,1-2H3,(H3,15,16,17,18);1H