2-chloranyl-N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-4-nitro-benzamide Formula: C22H13Cl2N3O5 MolecularWeight: 470.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H13Cl2N3O5/c1-11-8-13(25-20(28)16-6-4-14(27(31)32)10-18(16)24)3-7-19(11)26-21(29)15-5-2-12(23)9-17(15)22(26)30/h2-10H,1H3,(H,25,28)