4-(2,4-dichlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(2,4-dichlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(2,4-dichlorophenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-3-N,5-N,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(2,4-dichlorophenyl)-N,N',2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC

InChI

InChI=1S/C17H19Cl2N3O2/c1-8-13(16(23)20-3)15(11-6-5-10(18)7-12(11)19)14(9(2)22-8)17(24)21-4/h5-7,15,22H,1-4H3,(H,20,23)(H,21,24)