(1Z)-3,5-bis(chloranyl)-N-oxidanyl-4-phenylmethoxy-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3,5-bis(chloranyl)-N-oxidanyl-4-phenylmethoxy-benzenecarboximidoyl chloride Openeye Name: (1Z)-4-benzyloxy-3,5-dichloro-N-hydroxy-benzimidoyl chloride CAS Name: (1Z)-3,5-dichloro-N-hydroxy-4-phenylmethoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-3,5-dichloro-N-hydroxy-4-phenylmethoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-4-benzoxy-3,5-dichloro-N-hydroxy-benzimidoyl chloride Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=NO)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C(=N/O)/Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c15-11-6-10(14(17)18-19)7-12(16)13(11)20-8-9-4-2-1-3-5-9/h1-7,19H,8H2/b18-14-