2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C16H11BrClN3O6 MolecularWeight: 456.63204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C16H11BrClN3O6/c17-11-4-10(21(23)24)1-2-13(11)25-7-16(22)20-19-6-9-3-14-15(5-12(9)18)27-8-26-14/h1-6H,7-8H2,(H,20,22)/b19-6+