(4S)-6-azanyl-4-[2,3-bis(chloranyl)phenyl]-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide

Systemtic Name: (4S)-6-azanyl-4-[2,3-bis(chloranyl)phenyl]-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-4-(2,3-dichlorophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-4-(2,3-dichlorophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-4-(2,3-dichlorophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-4-(2,3-dichlorophenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2/c1-11-16(20(26)25-12-6-3-2-4-7-12)17(14(10-23)19(24)27-11)13-8-5-9-15(21)18(13)22/h2-9,17H,24H2,1H3,(H,25,26)/t17-/m0/s1