2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl chloride

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl chloride Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]acetyl chloride CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetyl chloride IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]acetyl chloride Traditional Name: 2-(veratroylamino)acetyl chloride Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)Cl)OC

InChI

InChI=1S/C11H12ClNO4/c1-16-8-4-3-7(5-9(8)17-2)11(15)13-6-10(12)14/h3-5H,6H2,1-2H3,(H,13,15)