N-(3,4-dichlorophenyl)-6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide

Systemtic Name: N-(3,4-dichlorophenyl)-6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide Openeye Name: N-(3,4-dichlorophenyl)-6-(4-nitro-1,3-dioxo-isoindolin-2-yl)hexanamide CAS Name: N-(3,4-dichlorophenyl)-6-(4-nitro-1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(3,4-dichlorophenyl)-6-(4-nitro-1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(3,4-dichlorophenyl)-6-(1,3-diketo-4-nitro-isoindolin-2-yl)hexanamide Formula: C20H17Cl2N3O5 MolecularWeight: 450.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O5/c21-14-9-8-12(11-15(14)22)23-17(26)7-2-1-3-10-24-19(27)13-5-4-6-16(25(29)30)18(13)20(24)28/h4-6,8-9,11H,1-3,7,10H2,(H,23,26)