2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C16H13Br2N3O4 MolecularWeight: 471.10012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O4/c1-10(11-2-4-12(17)5-3-11)19-20-16(22)9-25-15-7-6-13(21(23)24)8-14(15)18/h2-8H,9H2,1H3,(H,20,22)/b19-10+