2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-(5-nitro-2-pyridyl)acetamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11Cl2N3O3S/c15-11-2-1-3-12(16)10(11)7-23-8-14(20)18-13-5-4-9(6-17-13)19(21)22/h1-6H,7-8H2,(H,17,18,20)