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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-(phthalimidomethyl)benzamide Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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