1-(4-chlorophenyl)-3-(pyridin-3-ylmethylamino)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CN=CC=C3
Isomeric SMILES
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CN=CC=C3
InChI
InChI=1S/C16H14ClN3O2/c17-12-3-5-13(6-4-12)20-15(21)8-14(16(20)22)19-10-11-2-1-7-18-9-11/h1-7,9,14,19H,8,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(4-ethoxy-3-nitro-phenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine hydrobromide
- tetramethyl 5',5',9'-trimethyl-6'-(4-methylphenyl)carbonyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-(4-propylcyclohexyl)benzoate
- N-[1-(4-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-(3-chloranyl-4-methyl-phenyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide
- diethylphosphorylmethyl carbamimidothioate hydrochloride
- diethylphosphorylmethyl carbamimidothioate
- 4-(4-chlorophenyl)-2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole hydrobromide
- 4-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide hydrobromide
