2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]ethanehydroxamic acid Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)CC(=O)NO)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)CC(=O)NO)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O2/c22-16-10-8-15(9-11-16)21-18(13-19(25)23-26)24-12-4-7-17(24)20(21)14-5-2-1-3-6-14/h1-3,5-6,8-11,26H,4,7,12-13H2,(H,23,25)