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N-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide

N-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide

Systemtic Name:N-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide
Openeye Name:N-(6-amino-5-chloro-3-pyridyl)-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide
CAS Name:N-(6-amino-5-chloro-3-pyridinyl)-2-methyl-5-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]benzamide
IUPAC Name:N-(6-amino-5-chloropyridin-3-yl)-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide
Traditional Name:N-(6-amino-5-chloro-3-pyridyl)-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide
Formula: C21H16ClF3N4O2
MolecularWeight: 448.82555
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)NC3=CC(=C(N=C3)N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)NC3=CC(=C(N=C3)N)Cl


InChI

InChI=1S/C21H16ClF3N4O2/c1-11-5-6-14(28-19(30)12-3-2-4-13(7-12)21(23,24)25)8-16(11)20(31)29-15-9-17(22)18(26)27-10-15/h2-10H,1H3,(H2,26,27)(H,28,30)(H,29,31)


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