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

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

Systemtic Name:N-(5-chloranylpyridin-2-yl)-3-methoxy-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]benzamide
Openeye Name:N-(5-chloro-2-pyridyl)-3-methoxy-2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]benzamide
CAS Name:N-(5-chloro-2-pyridinyl)-3-methoxy-2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]benzamide
IUPAC Name:N-(5-chloropyridin-2-yl)-3-methoxy-2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]benzamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-[[4-(2-keto-1-pyridyl)benzoyl]amino]-3-methoxy-benzamide
Formula: C25H19ClN4O4
MolecularWeight: 474.89576
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)NC4=NC=C(C=C4)Cl


Isomeric SMILES

COC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)NC4=NC=C(C=C4)Cl


InChI

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


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