[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H16ClNO5/c1-13(19(24)14-8-10-15(22)11-9-14)28-21(26)16-5-2-3-6-17(16)23-20(25)18-7-4-12-27-18/h2-13H,1H3,(H,23,25)