2-[(2-chlorophenyl)methylsulfanyl]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-14-6-2-1-5-13(14)11-25-12-17(22)20-10-9-19-15-7-3-4-8-16(15)21(23)24/h1-8,19H,9-12H2,(H,20,22)