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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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