2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(cyclohexylcarbamoyl)acetamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CON=CC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C16H20BrN3O3/c17-14-9-5-4-6-12(14)10-18-23-11-15(21)20-16(22)19-13-7-2-1-3-8-13/h4-6,9-10,13H,1-3,7-8,11H2,(H2,19,20,21,22)/b18-10-