3-[(3-methylphenyl)carbonylamino]propanoyl chloride

Systemtic Name: 3-[(3-methylphenyl)carbonylamino]propanoyl chloride Openeye Name: 3-[(3-methylbenzoyl)amino]propanoyl chloride CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoyl chloride IUPAC Name: 3-[(3-methylbenzoyl)amino]propanoyl chloride Traditional Name: 3-(m-toluoylamino)propionyl chloride Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)Cl

InChI

InChI=1S/C11H12ClNO2/c1-8-3-2-4-9(7-8)11(15)13-6-5-10(12)14/h2-4,7H,5-6H2,1H3,(H,13,15)