2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide Formula: C17H15BrClN3O5 MolecularWeight: 456.6751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O5/c1-10(11-3-5-16(26-2)14(7-11)22(24)25)20-21-17(23)9-27-15-6-4-12(19)8-13(15)18/h3-8H,9H2,1-2H3,(H,21,23)/b20-10+