N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)-3-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-chlorophenyl)-3-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitro-benzamide CAS Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-nitro-benzamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O5S/c18-13-4-6-14(7-5-13)19(16-8-9-26(24,25)11-16)17(21)12-2-1-3-15(10-12)20(22)23/h1-10,16H,11H2