N-[2,5-bis(chloranyl)phenyl]-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(2,5-dichlorophenyl)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(2,5-dichlorophenyl)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(2,5-dichlorophenyl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(2,5-dichlorophenyl)-4-(methylthio)-3-nitro-benzamide Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3S/c1-22-13-5-2-8(6-12(13)18(20)21)14(19)17-11-7-9(15)3-4-10(11)16/h2-7H,1H3,(H,17,19)