(4R)-6-azanyl-N-(4-chlorophenyl)-5-cyano-4-(3,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxamide

Systemtic Name: (4R)-6-azanyl-N-(4-chlorophenyl)-5-cyano-4-(3,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: (4R)-6-amino-N-(4-chlorophenyl)-5-cyano-4-(3,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxamide CAS Name: (4R)-6-amino-N-(4-chlorophenyl)-5-cyano-4-(3,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: (4R)-6-amino-N-(4-chlorophenyl)-5-cyano-4-(3,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: (4R)-6-amino-N-(4-chlorophenyl)-5-cyano-4-(3,4-dichlorophenyl)-2-methyl-4H-pyran-3-carboxamide Formula: C20H14Cl3N3O2 MolecularWeight: 434.70306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl3N3O2/c1-10-17(20(27)26-13-5-3-12(21)4-6-13)18(14(9-24)19(25)28-10)11-2-7-15(22)16(23)8-11/h2-8,18H,25H2,1H3,(H,26,27)/t18-/m1/s1