2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]acetamide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O4/c1-19(2,3)13-5-7-17(14(20)9-13)28-11-18(25)23-22-10-12-4-6-15(21)16(8-12)24(26)27/h4-10H,11H2,1-3H3,(H,23,25)/b22-10+