2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-oxidanylidene-N-phenethyl-3-phenyl-propanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-oxidanylidene-N-phenethyl-3-phenyl-propanamide Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-N-methyl-3-oxo-N-phenethyl-3-phenyl-propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-N-methyl-3-oxo-N-phenethyl-3-phenylpropanamide IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-N-methyl-3-oxo-N-phenethyl-3-phenylpropanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-3-keto-N-methyl-N-phenethyl-3-phenyl-propionamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-25(15-14-17-8-4-2-5-9-17)23(29)21(22(28)18-10-6-3-7-11-18)26-16-19(24)12-13-20(26)27/h2-13,16,21H,14-15H2,1H3