2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O6/c17-12-8-11(19(21)22)2-4-13(12)25-9-16(20)18-10-1-3-14-15(7-10)24-6-5-23-14/h1-4,7-8H,5-6,9H2,(H,18,20)