methyl 2-[(3-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(3-chlorophenyl)carbonylamino]ethanoate Openeye Name: methyl 2-[(3-chlorobenzoyl)amino]acetate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-chlorobenzoyl)amino]acetate Traditional Name: 2-[(3-chlorobenzoyl)amino]acetic acid methyl ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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