2-(4-chloranyl-2-nitro-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OCO2

InChI

InChI=1S/C17H13ClN2O7/c1-9(21)11-5-15-16(27-8-26-15)6-12(11)19-17(22)7-25-14-3-2-10(18)4-13(14)20(23)24/h2-6H,7-8H2,1H3,(H,19,22)