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N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide

N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide
Openeye Name:4-chloro-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-(2-thienylmethyl)benzamide
CAS Name:4-chloro-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide
IUPAC Name:4-chloro-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide
Traditional Name:4-chloro-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-(2-thenyl)benzamide
Formula: C22H16ClN3O5S
MolecularWeight: 469.89754
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CS3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CS3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C22H16ClN3O5S/c23-17-9-8-14(11-18(17)26(30)31)21(28)24(13-16-7-4-10-32-16)19-12-20(27)25(22(19)29)15-5-2-1-3-6-15/h1-11,19H,12-13H2


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