N-tert-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-tert-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-tert-butyl-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanamide CAS Name: N-tert-butyl-2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-tert-butyl-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-tert-butyl-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C(=O)C1=CC=CC=C1)N2C=C(C=CC2=O)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C(C(=O)C1=CC=CC=C1)N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-18(2,3)20-17(24)15(16(23)12-7-5-4-6-8-12)21-11-13(19)9-10-14(21)22/h4-11,15H,1-3H3,(H,20,24)