2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]acetamide Formula: C17H15BrClN3O6 MolecularWeight: 472.6745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15BrClN3O6/c1-26-15-7-16(27-2)13(22(24)25)5-10(15)8-20-21-17(23)9-28-14-4-3-11(19)6-12(14)18/h3-8H,9H2,1-2H3,(H,21,23)/b20-8+