N-(3-chloranyl-4-fluoranyl-phenyl)-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(methylthio)-3-nitro-benzamide Formula: C14H10ClFN2O3S MolecularWeight: 340.757203

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClFN2O3S/c1-22-13-5-2-8(6-12(13)18(20)21)14(19)17-9-3-4-11(16)10(15)7-9/h2-7H,1H3,(H,17,19)