N-(5-chloranylpyridin-2-yl)-5-methyl-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methyl-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methyl-2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methyl-2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methyl-2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(2-keto-1-pyridyl)benzoyl]amino]-5-methyl-benzamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN4O3/c1-16-5-11-21(20(14-16)25(33)29-22-12-8-18(26)15-27-22)28-24(32)17-6-9-19(10-7-17)30-13-3-2-4-23(30)31/h2-15H,1H3,(H,28,32)(H,27,29,33)