N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-23-15-7-4-12(8-14(15)17)18-16(20)10-24-9-11-2-5-13(6-3-11)19(21)22/h2-8H,9-10H2,1H3,(H,18,20)