2-[(2,6-dimethoxyphenyl)carbonylamino]ethanoyl chloride

Systemtic Name: 2-[(2,6-dimethoxyphenyl)carbonylamino]ethanoyl chloride Openeye Name: 2-[(2,6-dimethoxybenzoyl)amino]acetyl chloride CAS Name: 2-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]acetyl chloride IUPAC Name: 2-[(2,6-dimethoxybenzoyl)amino]acetyl chloride Traditional Name: 2-[(2,6-dimethoxybenzoyl)amino]acetyl chloride Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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