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(1Z)-N-oxidanyl-2-oxidanylidene-2-phenylazanyl-ethanimidoyl chloride

(1Z)-N-oxidanyl-2-oxidanylidene-2-phenylazanyl-ethanimidoyl chloride

Systemtic Name:(1Z)-N-oxidanyl-2-oxidanylidene-2-phenylazanyl-ethanimidoyl chloride
Openeye Name:(1Z)-2-anilino-N-hydroxy-2-oxo-acetimidoyl chloride
CAS Name:(1Z)-2-anilino-N-hydroxy-2-oxoethanimidoyl chloride
IUPAC Name:(1Z)-2-anilino-N-hydroxy-2-oxoethanimidoyl chloride
Traditional Name:(1Z)-2-anilino-N-hydroxy-2-keto-acetimidoyl chloride
Formula: C8H7ClN2O2
MolecularWeight: 198.60638
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NO)Cl


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=N/O)/Cl


InChI

InChI=1S/C8H7ClN2O2/c9-7(11-13)8(12)10-6-4-2-1-3-5-6/h1-5,13H,(H,10,12)/b11-7-


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