2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H15ClN2O6 MolecularWeight: 426.8066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O6/c1-28-20-9-14-13-4-2-3-5-17(13)30-19(14)10-15(20)23-21(25)11-29-18-7-6-12(22)8-16(18)24(26)27/h2-10H,11H2,1H3,(H,23,25)