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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)thio]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)thio]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3S/c1-9-4-2-7-12(19(21)22)14(9)18-13(20)8-23-15-10(16)5-3-6-11(15)17/h2-7H,8H2,1H3,(H,18,20)