(1Z)-4-chloranyl-N-oxidanyl-benzenecarboximidoyl chloride ethanoate

Systemtic Name: (1Z)-4-chloranyl-N-oxidanyl-benzenecarboximidoyl chloride ethanoate Openeye Name: (1Z)-4-chloro-N-hydroxy-benzimidoyl chloride acetate CAS Name: (1Z)-4-chloro-N-hydroxybenzenecarboximidoyl chloride acetate IUPAC Name: (1Z)-4-chloro-N-hydroxybenzenecarboximidoyl chloride acetate Traditional Name: (1Z)-4-chloro-N-hydroxy-benzimidoyl chloride acetate Formula: C9H8Cl2NO3- MolecularWeight: 249.07072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=CC=C1C(=NO)Cl)Cl

Isomeric SMILES

CC(=O)[O-].C1=CC(=CC=C1/C(=N/O)/Cl)Cl

InChI

InChI=1S/C7H5Cl2NO.C2H4O2/c8-6-3-1-5(2-4-6)7(9)10-11;1-2(3)4/h1-4,11H;1H3,(H,3,4)/p-1/b10-7-;