(1Z)-3-chloranyl-4-methoxy-5-methyl-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3-chloranyl-4-methoxy-5-methyl-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-3-chloro-N-hydroxy-4-methoxy-5-methyl-benzimidoyl chloride CAS Name: (1Z)-3-chloro-N-hydroxy-4-methoxy-5-methylbenzenecarboximidoyl chloride IUPAC Name: (1Z)-3-chloro-N-hydroxy-4-methoxy-5-methylbenzenecarboximidoyl chloride Traditional Name: (1Z)-3-chloro-N-hydroxy-4-methoxy-5-methyl-benzimidoyl chloride Formula: C9H9Cl2NO2 MolecularWeight: 234.07926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=NO)Cl)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)/C(=N/O)/Cl)Cl)OC

InChI

InChI=1S/C9H9Cl2NO2/c1-5-3-6(9(11)12-13)4-7(10)8(5)14-2/h3-4,13H,1-2H3/b12-9-