4-(2-chloranyl-3-cyano-phenyl)-2-(3-cyano-2-methyl-butan-2-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: 4-(2-chloranyl-3-cyano-phenyl)-2-(3-cyano-2-methyl-butan-2-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: 4-(2-chloro-3-cyano-phenyl)-2-(2-cyano-1,1-dimethyl-propyl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 4-(2-chloro-3-cyanophenyl)-2-(3-cyano-2-methylbutan-2-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate IUPAC Name: 4-(2-chloro-3-cyanophenyl)-2-(3-cyano-2-methylbutan-2-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 4-(2-chloro-3-cyano-phenyl)-2-(2-cyano-1,1-dimethyl-propyl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Formula: C22H22ClN3O4-2 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(N1)(C)C(C)(C)C(C)C#N)C(=O)[O-])C2=CC=CC(=C2Cl)C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(C(N1)(C)C(C)(C)C(C)C#N)C(=O)[O-])C2=CC=CC(=C2Cl)C#N)C(=O)[O-]

InChI

InChI=1S/C22H24ClN3O4/c1-11(9-24)21(3,4)22(5)17(20(29)30)16(15(19(27)28)12(2)26-22)14-8-6-7-13(10-25)18(14)23/h6-8,11,16-17,26H,1-5H3,(H,27,28)(H,29,30)/p-2