4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-(2,6-dichlorophenyl)sulfanyl-3-nitro-benzamide CAS Name: 4-[(2,6-dichlorophenyl)thio]-3-nitrobenzamide IUPAC Name: 4-(2,6-dichlorophenyl)sulfanyl-3-nitrobenzamide Traditional Name: 4-[(2,6-dichlorophenyl)thio]-3-nitro-benzamide Formula: C13H8Cl2N2O3S MolecularWeight: 343.18522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8Cl2N2O3S/c14-8-2-1-3-9(15)12(8)21-11-5-4-7(13(16)18)6-10(11)17(19)20/h1-6H,(H2,16,18)