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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-chloranyl-N-(2-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-chloro-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-chloro-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(2-methoxyphenyl)-5-nitro-N-(phthalimidomethyl)benzamide Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16ClN3O6/c1-33-20-9-5-4-8-19(20)25(23(30)17-12-14(27(31)32)10-11-18(17)24)13-26-21(28)15-6-2-3-7-16(15)22(26)29/h2-12H,13H2,1H3