2-(2-chloranyl-4-nitro-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4S/c18-15-11-13(20(22)23)7-8-16(15)24-12-17(21)19-9-4-10-25-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,19,21)