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

Systemtic Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-oxidanyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-oxo-ethanehydroxamic acid CAS Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-hydroxy-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-N-hydroxy-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-keto-ethanehydroxamic acid Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c22-15-10-8-14(9-11-15)18-17(13-5-2-1-3-6-13)16-7-4-12-24(16)19(18)20(25)21(26)23-27/h1-3,5-6,8-11,27H,4,7,12H2,(H,23,26)