3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: 3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: 3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: 3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: 3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)N)(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1C2C=CC1C(C2C(=O)N)(C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H15ClN2O2/c16-11-5-3-9(4-6-11)15(14(18)20)10-2-1-8(7-10)12(15)13(17)19/h1-6,8,10,12H,7H2,(H2,17,19)(H2,18,20)