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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-N-(4-ethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-(phthalimidomethyl)-N-p-phenetyl-benzamide Formula: C24H18ClN3O6 MolecularWeight: 479.86922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H18ClN3O6/c1-2-34-17-10-8-16(9-11-17)26(22(29)15-7-12-20(25)21(13-15)28(32)33)14-27-23(30)18-5-3-4-6-19(18)24(27)31/h3-13H,2,14H2,1H3