4-chloranyl-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methoxy-3-dibenzofuranyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzamide Formula: C20H13ClN2O5 MolecularWeight: 396.78062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN2O5/c1-27-19-9-13-12-4-2-3-5-17(12)28-18(13)10-15(19)22-20(24)11-6-7-14(21)16(8-11)23(25)26/h2-10H,1H3,(H,22,24)