N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4S/c22-16-8-11-20(28-18-4-2-1-3-5-18)19(12-16)23-21(25)14-29-13-15-6-9-17(10-7-15)24(26)27/h1-12H,13-14H2,(H,23,25)