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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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