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

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-benzyl-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-propionamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-17-11-12-18(25)24(14-17)19(20(26)16-9-5-2-6-10-16)21(27)23-13-15-7-3-1-4-8-15/h1-12,14,19H,13H2,(H,23,27)