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(4S)-6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide

(4S)-6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide

Systemtic Name:(4S)-6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide
Openeye Name:(4S)-6-amino-4-(2-chloro-6-fluoro-phenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide
CAS Name:(4S)-6-amino-4-(2-chloro-6-fluorophenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide
IUPAC Name:(4S)-6-amino-4-(2-chloro-6-fluorophenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide
Traditional Name:(4S)-6-amino-4-(2-chloro-6-fluoro-phenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide
Formula: C20H15ClFN3O2
MolecularWeight: 383.803403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)F)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)F)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C20H15ClFN3O2/c1-11-16(20(26)25-12-6-3-2-4-7-12)17(13(10-23)19(24)27-11)18-14(21)8-5-9-15(18)22/h2-9,17H,24H2,1H3,(H,25,26)/t17-/m0/s1


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