N-(5-chloranylpyridin-2-yl)-2-[[4-(1-methyl-4-oxidanylidene-pyridin-3-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(1-methyl-4-oxidanylidene-pyridin-3-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(1-methyl-4-oxo-3-pyridyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-hydroxy-2-[[[4-(1-methyl-4-oxo-3-pyridinyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-hydroxy-2-[[4-(1-methyl-4-oxopyridin-3-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(4-keto-1-methyl-3-pyridyl)benzoyl]amino]benzamide Formula: C25H19ClN4O4 MolecularWeight: 474.89576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC(=O)C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN4O4/c1-30-12-11-20(31)19(14-30)15-5-7-16(8-6-15)24(33)29-23-18(3-2-4-21(23)32)25(34)28-22-10-9-17(26)13-27-22/h2-14,32H,1H3,(H,29,33)(H,27,28,34)