4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-chloranyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-chloranyl-5-nitro-phenyl)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-(phthalimidomethyl)benzamide Formula: C22H14ClN3O5 MolecularWeight: 435.81666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H14ClN3O5/c23-18-10-9-15(26(30)31)11-19(18)24-20(27)14-7-5-13(6-8-14)12-25-21(28)16-3-1-2-4-17(16)22(25)29/h1-11H,12H2,(H,24,27)