N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O6/c1-10(11-2-4-15-16(6-11)26-9-25-15)19-17(21)8-24-14-5-3-12(20(22)23)7-13(14)18/h2-7,10H,8-9H2,1H3,(H,19,21)