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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-chloranyl-3-nitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-nitro-benzamide Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN2O6S/c25-22-11-6-18(14-23(22)27(29)30)24(28)26(20-12-13-34(31,32)16-20)19-7-9-21(10-8-19)33-15-17-4-2-1-3-5-17/h1-14,20H,15-16H2