[(4-chlorophenyl)carbonylamino]methyl ethanoate

Systemtic Name: [(4-chlorophenyl)carbonylamino]methyl ethanoate Openeye Name: [(4-chlorobenzoyl)amino]methyl acetate CAS Name: acetic acid [[(4-chlorophenyl)-oxomethyl]amino]methyl ester IUPAC Name: [(4-chlorobenzoyl)amino]methyl acetate Traditional Name: acetic acid [(4-chlorobenzoyl)amino]methyl ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)OCNC(=O)C1=CC=C(C=C1)Cl

InChI

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