2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(4-chlorobenzyl)acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CON=CC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CO/N=C\C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O2/c17-14-5-1-13(2-6-14)10-20-22-11-16(21)19-9-12-3-7-15(18)8-4-12/h1-8,10H,9,11H2,(H,19,21)/b20-10-