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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(2,4-dichlorophenyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2,4-dichlorophenyl)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)propionamide Formula: C17H11Cl2N3O5 MolecularWeight: 408.19234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O5/c1-8(15(23)20-12-6-5-9(18)7-11(12)19)21-16(24)10-3-2-4-13(22(26)27)14(10)17(21)25/h2-8H,1H3,(H,20,23)