N-[(E)-N'-chloranylcarbamimidoyl]-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-N'-chloroamidino]-4-methoxy-3-(trifluoromethyl)benzamide Formula: C10H9ClF3N3O2 MolecularWeight: 295.64557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=NCl)N)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=N/Cl)/N)C(F)(F)F

InChI

InChI=1S/C10H9ClF3N3O2/c1-19-7-3-2-5(4-6(7)10(12,13)14)8(18)16-9(15)17-11/h2-4H,1H3,(H3,15,16,17,18)