2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O6/c16-11-3-1-9(5-12(11)18(20)21)17-15(19)7-22-10-2-4-13-14(6-10)24-8-23-13/h1-6H,7-8H2,(H,17,19)