N-[chloranyl-(4-chlorophenyl)-$l^{4}-sulfanylidene]-4-nitro-benzamide

Systemtic Name: N-[chloranyl-(4-chlorophenyl)-$l^{4}-sulfanylidene]-4-nitro-benzamide Openeye Name: N-[chloro-(4-chlorophenyl)-$l^{4}-sulfanylidene]-4-nitro-benzamide CAS Name: N-[chloro-(4-chlorophenyl)-$l^{4}-sulfanylidene]-4-nitrobenzamide IUPAC Name: N-[chloro-(4-chlorophenyl)-$l^{4}-sulfanylidene]-4-nitrobenzamide Traditional Name: N-[chloro-(4-chlorophenyl)sulfuranylidene]-4-nitro-benzamide Formula: C13H8Cl2N2O3S MolecularWeight: 343.18522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N=S(C2=CC=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N=S(C2=CC=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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