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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-nitro-phenyl)hexanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(4-chloro-3-nitrophenyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-6-phthalimido-hexanamide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O5/c21-16-10-9-13(12-17(16)24(28)29)22-18(25)8-2-1-5-11-23-19(26)14-6-3-4-7-15(14)20(23)27/h3-4,6-7,9-10,12H,1-2,5,8,11H2,(H,22,25)