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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)thio]-N-(2-nitrophenyl)acetamide Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3S/c15-9-4-3-5-10(16)14(9)22-8-13(19)17-11-6-1-2-7-12(11)18(20)21/h1-7H,8H2,(H,17,19)