2-(3-bromanylphenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c1-11(14-7-2-3-8-15(14)20(22)23)18-19-16(21)10-24-13-6-4-5-12(17)9-13/h2-9H,10H2,1H3,(H,19,21)/b18-11-