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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(5-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(5-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(5-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(1,3-diketo-5-nitro-isoindolin-2-yl)benzamide Formula: C20H11ClN4O5 MolecularWeight: 422.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN4O5/c21-12-3-8-17(22-10-12)23-18(26)11-1-4-13(5-2-11)24-19(27)15-7-6-14(25(29)30)9-16(15)20(24)28/h1-10H,(H,22,23,26)