methyl 2-[[3-(chloromethyl)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(chloromethyl)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-(chloromethyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(chloromethyl)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(chloromethyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(chloromethyl)benzoyl]amino]acetic acid methyl ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC=C1)CCl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC=C1)CCl

InChI

InChI=1S/C11H12ClNO3/c1-16-10(14)7-13-11(15)9-4-2-3-8(5-9)6-12/h2-5H,6-7H2,1H3,(H,13,15)