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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chloranyl-2-nitro-phenyl)methyl]-4-nitro-benzamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)methyl]-N-(1,3-dioxoisoindolin-2-yl)-4-nitro-benzamide CAS Name: N-[(4-chloro-2-nitrophenyl)methyl]-N-(1,3-dioxo-2-isoindolyl)-4-nitrobenzamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)methyl]-N-(1,3-dioxoisoindol-2-yl)-4-nitrobenzamide Traditional Name: N-(4-chloro-2-nitro-benzyl)-4-nitro-N-phthalimido-benzamide Formula: C22H13ClN4O7 MolecularWeight: 480.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN4O7/c23-15-8-5-14(19(11-15)27(33)34)12-24(20(28)13-6-9-16(10-7-13)26(31)32)25-21(29)17-3-1-2-4-18(17)22(25)30/h1-11H,12H2