(1Z)-N,3,5-trimethoxybenzenecarboximidoyl chloride

Systemtic Name: (1Z)-N,3,5-trimethoxybenzenecarboximidoyl chloride Openeye Name: (1Z)-N,3,5-trimethoxybenzimidoyl chloride CAS Name: (1Z)-N,3,5-trimethoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-N,3,5-trimethoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-N,3,5-trimethoxybenzimidoyl chloride Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=NOC)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C(=N/OC)/Cl)OC

InChI

InChI=1S/C10H12ClNO3/c1-13-8-4-7(10(11)12-15-3)5-9(6-8)14-2/h4-6H,1-3H3/b12-10-