methyl 4-[[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxycarbonylamino]benzoate

Systemtic Name: methyl 4-[[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxycarbonylamino]benzoate Openeye Name: methyl 4-[[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]carbonylamino]benzoate CAS Name: 4-[[[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxy-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxycarbonylamino]benzoate Traditional Name: 4-[[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]carbonylamino]benzoic acid methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H16ClNO5/c1-11(16(21)12-3-7-14(19)8-4-12)25-18(23)20-15-9-5-13(6-10-15)17(22)24-2/h3-11H,1-2H3,(H,20,23)