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1-[5-chloranyl-3-(2-chlorophenyl)-7-fluoranyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide

1-[5-chloranyl-3-(2-chlorophenyl)-7-fluoranyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide

Systemtic Name:1-[5-chloranyl-3-(2-chlorophenyl)-7-fluoranyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide
Openeye Name:1-[5-chloro-3-(2-chlorophenyl)-7-fluoro-2-oxo-indolin-3-yl]-N,N-dimethyl-piperidine-2-carboxamide
CAS Name:1-[5-chloro-3-(2-chlorophenyl)-7-fluoro-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-piperidinecarboxamide
IUPAC Name:1-[5-chloro-3-(2-chlorophenyl)-7-fluoro-2-oxo-1H-indol-3-yl]-N,N-dimethylpiperidine-2-carboxamide
Traditional Name:1-[5-chloro-3-(2-chlorophenyl)-7-fluoro-2-keto-indolin-3-yl]-N,N-dimethyl-pipecolinamide
Formula: C22H22Cl2FN3O2
MolecularWeight: 450.333383
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCCN1C2(C3=CC(=CC(=C3NC2=O)F)Cl)C4=CC=CC=C4Cl


Isomeric SMILES

CN(C)C(=O)C1CCCCN1C2(C3=CC(=CC(=C3NC2=O)F)Cl)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H22Cl2FN3O2/c1-27(2)20(29)18-9-5-6-10-28(18)22(14-7-3-4-8-16(14)24)15-11-13(23)12-17(25)19(15)26-21(22)30/h3-4,7-8,11-12,18H,5-6,9-10H2,1-2H3,(H,26,30)


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