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1-(3-chloranyl-4-fluoranyl-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(3-chloranyl-4-fluoranyl-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(3-chloranyl-4-fluoranyl-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3-chloro-4-fluoro-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3-chloro-4-fluorophenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-chloro-4-fluorophenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3-chloro-4-fluoro-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C26H23ClFN3O4S
MolecularWeight: 527.994923
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=C(C=C5)F)Cl


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=C(C=C5)F)Cl


InChI

InChI=1S/C26H23ClFN3O4S/c27-22-15-20(9-12-23(22)28)30-16-18(14-25(30)32)26(33)29-19-7-10-21(11-8-19)36(34,35)31-13-3-5-17-4-1-2-6-24(17)31/h1-2,4,6-12,15,18H,3,5,13-14,16H2,(H,29,33)


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