2-[(3-chlorophenyl)methylsulfanyl]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CSCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CSCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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