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

Systemtic Name: N-(2-chlorophenyl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(2-chlorophenyl)-3-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(2-chlorophenyl)-3-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2-chlorophenyl)-3-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2-chlorophenyl)-3-(1,3-diketo-4-nitro-isoindolin-2-yl)benzamide Formula: C21H12ClN3O5 MolecularWeight: 421.79008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H12ClN3O5/c22-15-8-1-2-9-16(15)23-19(26)12-5-3-6-13(11-12)24-20(27)14-7-4-10-17(25(29)30)18(14)21(24)28/h1-11H,(H,23,26)