2-(4-bromanylphenoxy)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]acetamide Formula: C15H11BrClN3O4 MolecularWeight: 412.62254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrClN3O4/c16-11-2-4-12(5-3-11)24-9-15(21)19-18-8-10-1-6-13(17)14(7-10)20(22)23/h1-8H,9H2,(H,19,21)/b18-8+