4-(4-chlorophenyl)-N3,N5,2,6-tetramethyl-4H-pyran-3,5-dicarboxamide

Systemtic Name: 4-(4-chlorophenyl)-N3,N5,2,6-tetramethyl-4H-pyran-3,5-dicarboxamide Openeye Name: 4-(4-chlorophenyl)-N3,N5,2,6-tetramethyl-4H-pyran-3,5-dicarboxamide CAS Name: 4-(4-chlorophenyl)-N3,N5,2,6-tetramethyl-4H-pyran-3,5-dicarboxamide IUPAC Name: 4-(4-chlorophenyl)-3-N,5-N,2,6-tetramethyl-4H-pyran-3,5-dicarboxamide Traditional Name: 4-(4-chlorophenyl)-N,N',2,6-tetramethyl-4H-pyran-3,5-dicarboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)C)C(=O)NC)C2=CC=C(C=C2)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C(C(=C(O1)C)C(=O)NC)C2=CC=C(C=C2)Cl)C(=O)NC

InChI

InChI=1S/C17H19ClN2O3/c1-9-13(16(21)19-3)15(11-5-7-12(18)8-6-11)14(10(2)23-9)17(22)20-4/h5-8,15H,1-4H3,(H,19,21)(H,20,22)