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

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-4-oxidanyl-3-(trifluoromethyl)benzamide hydrochloride Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-4-hydroxy-3-(trifluoromethyl)benzamide hydrochloride CAS Name: N-[(E)-amino(chloroimino)methyl]-4-hydroxy-3-(trifluoromethyl)benzamide hydrochloride IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-4-hydroxy-3-(trifluoromethyl)benzamide hydrochloride Traditional Name: N-[(E)-N'-chloroamidino]-4-hydroxy-3-(trifluoromethyl)benzamide hydrochloride Formula: C9H8Cl2F3N3O2 MolecularWeight: 318.07993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=NCl)N)C(F)(F)F)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/C(=N/Cl)/N)C(F)(F)F)O.Cl

InChI

InChI=1S/C9H7ClF3N3O2.ClH/c10-16-8(14)15-7(18)4-1-2-6(17)5(3-4)9(11,12)13;/h1-3,17H,(H3,14,15,16,18);1H