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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-N-(1,3-dioxoisoindolin-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(1,3-dioxo-2-isoindolyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(1,3-dioxoisoindol-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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