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

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)NCC2=CC=CC=N2)N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H](C(=O)NCC2=CC=CC=N2)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-15-9-10-17(25)24(13-15)18(19(26)14-6-2-1-3-7-14)20(27)23-12-16-8-4-5-11-22-16/h1-11,13,18H,12H2,(H,23,27)/t18-/m0/s1