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

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]ethanoyl chloride Openeye Name: 2-[(2-methylbenzoyl)amino]acetyl chloride CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetyl chloride IUPAC Name: 2-[(2-methylbenzoyl)amino]acetyl chloride Traditional Name: 2-(o-toluoylamino)acetyl chloride Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)Cl

InChI

InChI=1S/C10H10ClNO2/c1-7-4-2-3-5-8(7)10(14)12-6-9(11)13/h2-5H,6H2,1H3,(H,12,14)