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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-chloranyl-N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-[(4-bromophenyl)methyl]-2-chloro-N-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-[(4-bromophenyl)methyl]-2-chloro-N-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-bromobenzyl)-2-chloro-N-(1,3-diketo-4-nitro-isoindolin-2-yl)benzamide Formula: C22H13BrClN3O5 MolecularWeight: 514.71272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CC2=CC=C(C=C2)Br)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CC2=CC=C(C=C2)Br)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H13BrClN3O5/c23-14-10-8-13(9-11-14)12-25(20(28)15-4-1-2-6-17(15)24)26-21(29)16-5-3-7-18(27(31)32)19(16)22(26)30/h1-11H,12H2