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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1,3-dioxoisoindolin-2-yl)-3-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1,3-dioxo-2-isoindolyl)-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1,3-dioxoisoindol-2-yl)-3-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-3-nitro-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)Cl)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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