N-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide

Systemtic Name: N-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide Openeye Name: N-[2-(4-iodophenyl)isoindolin-1-ylidene]-3-nitro-benzamide CAS Name: N-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide IUPAC Name: N-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide Traditional Name: N-[2-(4-iodophenyl)isoindolin-1-ylidene]-3-nitro-benzamide Formula: C21H14IN3O3 MolecularWeight: 483.25863

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N1C4=CC=C(C=C4)I

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N1C4=CC=C(C=C4)I

InChI

InChI=1S/C21H14IN3O3/c22-16-8-10-17(11-9-16)24-13-15-4-1-2-7-19(15)20(24)23-21(26)14-5-3-6-18(12-14)25(27)28/h1-12H,13H2