5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-methoxy-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-methoxy-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 5-chloro-N-(5-chloro-2-pyridyl)-3-methoxy-2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]benzamide CAS Name: 5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxy-2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]benzamide IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-3-methoxy-2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]benzamide Traditional Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-[[4-(2-keto-1-pyridyl)benzoyl]amino]-3-methoxy-benzamide Formula: C25H18Cl2N4O4 MolecularWeight: 509.34082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C25H18Cl2N4O4/c1-35-20-13-17(27)12-19(25(34)29-21-10-7-16(26)14-28-21)23(20)30-24(33)15-5-8-18(9-6-15)31-11-3-2-4-22(31)32/h2-14H,1H3,(H,30,33)(H,28,29,34)