2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-10-14(6-3-7-15(10)20(22)23)19-16(21)9-24-8-11-12(17)4-2-5-13(11)18/h2-7H,8-9H2,1H3,(H,19,21)