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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1,3-dioxo-2-isoindolyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-phthalimido-benzamide Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-11-6-5-8(7-12(11)19(23)24)13(20)17-18-14(21)9-3-1-2-4-10(9)15(18)22/h1-7H,(H,17,20)