2-[(2-methoxyphenyl)carbonylamino]ethanoyl chloride

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]ethanoyl chloride Openeye Name: 2-[(2-methoxybenzoyl)amino]acetyl chloride CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetyl chloride IUPAC Name: 2-[(2-methoxybenzoyl)amino]acetyl chloride Traditional Name: 2-(o-anisoylamino)acetyl chloride Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)Cl

InChI

InChI=1S/C10H10ClNO3/c1-15-8-5-3-2-4-7(8)10(14)12-6-9(11)13/h2-5H,6H2,1H3,(H,12,14)