6-azanyl-2-tert-butyl-N-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-azanyl-2-tert-butyl-N-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-2-tert-butyl-N-(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-2-tert-butyl-N-(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-2-tert-butyl-N-(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-2-tert-butyl-N-(4-chlorophenyl)-4-keto-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=O)C(=C(N1)N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1CC(=O)C(=C(N1)N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-16(2,3)12-8-11(21)13(14(18)20-12)15(22)19-10-6-4-9(17)5-7-10/h4-7,12,20H,8,18H2,1-3H3,(H,19,22)