N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-acetamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O5/c1-20(9-11-4-2-5-12(19)8-11)15(23)10-21-17(24)13-6-3-7-14(22(26)27)16(13)18(21)25/h2-8H,9-10H2,1H3