2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O6/c18-13-7-11(20(22)23)5-6-14(13)25-10-17(21)19-8-12-9-24-15-3-1-2-4-16(15)26-12/h1-7,12H,8-10H2,(H,19,21)