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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl chloride Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]acetyl chloride CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetyl chloride IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]acetyl chloride Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetyl chloride Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)Cl)C

InChI

InChI=1S/C11H12ClNO2/c1-7-3-4-9(5-8(7)2)11(15)13-6-10(12)14/h3-5H,6H2,1-2H3,(H,13,15)