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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN2O6/c1-12(30-19-8-7-13(25(27)28)9-16(19)23)22(26)24-17-11-20-15(10-21(17)29-2)14-5-3-4-6-18(14)31-20/h3-12H,1-2H3,(H,24,26)