N3-(4-chlorophenyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)C(=O)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2C(C(C1O2)C(=O)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN2O3/c15-7-1-3-8(4-2-7)17-14(19)12-10-6-5-9(20-10)11(12)13(16)18/h1-4,9-12H,5-6H2,(H2,16,18)(H,17,19)