(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO4/c1-12(17(22)13-5-3-2-4-6-13)24-16(21)11-20-18(23)14-7-9-15(19)10-8-14/h2-10,12H,11H2,1H3,(H,20,23)