(4-chlorophenyl) 3-(oxolan-2-ylcarbonylamino)benzoate

Systemtic Name: (4-chlorophenyl) 3-(oxolan-2-ylcarbonylamino)benzoate Openeye Name: (4-chlorophenyl) 3-(tetrahydrofuran-2-carbonylamino)benzoate CAS Name: 3-[[oxo(2-oxolanyl)methyl]amino]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-(oxolane-2-carbonylamino)benzoate Traditional Name: 3-(tetrahydrofuran-2-carbonylamino)benzoic acid (4-chlorophenyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c19-13-6-8-15(9-7-13)24-18(22)12-3-1-4-14(11-12)20-17(21)16-5-2-10-23-16/h1,3-4,6-9,11,16H,2,5,10H2,(H,20,21)