3-(4-chlorophenyl)-N-heptyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-heptyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-heptyl-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-heptyl-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-heptyl-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-heptyl-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-2-3-4-5-7-14-23-21(27)19(24-15-8-6-9-18(24)25)20(26)16-10-12-17(22)13-11-16/h6,8-13,15,19H,2-5,7,14H2,1H3,(H,23,27)