N-[7-(4-chlorophenyl)-6-cyano-3-oxidanyl-1,5-bis(oxidanylidene)-7,8-dihydro-6H-pyrrolizin-2-yl]ethanamide

Systemtic Name: N-[7-(4-chlorophenyl)-6-cyano-3-oxidanyl-1,5-bis(oxidanylidene)-7,8-dihydro-6H-pyrrolizin-2-yl]ethanamide Openeye Name: N-[7-(4-chlorophenyl)-6-cyano-3-hydroxy-1,5-dioxo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide CAS Name: N-[7-(4-chlorophenyl)-6-cyano-3-hydroxy-1,5-dioxo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide IUPAC Name: N-[7-(4-chlorophenyl)-6-cyano-3-hydroxy-1,5-dioxo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide Traditional Name: N-[7-(4-chlorophenyl)-6-cyano-3-hydroxy-1,5-diketo-7,8-dihydro-6H-pyrrolizin-2-yl]acetamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N2C(C1=O)C(C(C2=O)C#N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)NC1=C(N2C(C1=O)C(C(C2=O)C#N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H12ClN3O4/c1-7(21)19-12-14(22)13-11(8-2-4-9(17)5-3-8)10(6-18)15(23)20(13)16(12)24/h2-5,10-11,13,24H,1H3,(H,19,21)