2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NN=CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)N/N=C/C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2OS/c17-14-5-1-13(2-6-14)10-22-11-16(21)20-19-9-12-3-7-15(18)8-4-12/h1-9H,10-11H2,(H,20,21)/b19-9+