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

Systemtic Name: (4S)-6-azanyl-4-(2-chloranyl-4-nitro-phenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-4-(2-chloro-4-nitro-phenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-4-(2-chloro-4-nitrophenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-4-(2-chloro-4-nitrophenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-4-(2-chloro-4-nitro-phenyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O4/c1-11-17(20(26)24-12-5-3-2-4-6-12)18(15(10-22)19(23)29-11)14-8-7-13(25(27)28)9-16(14)21/h2-9,18H,23H2,1H3,(H,24,26)/t18-/m0/s1