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N-[3-bromanyl-4-(trifluoromethyloxy)phenyl]-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

N-[3-bromanyl-4-(trifluoromethyloxy)phenyl]-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name:N-[3-bromanyl-4-(trifluoromethyloxy)phenyl]-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide
Openeye Name:N-[3-bromo-4-(trifluoromethoxy)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide
CAS Name:N-[3-bromo-4-(trifluoromethoxy)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide
IUPAC Name:N-[3-bromo-4-(trifluoromethoxy)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide
Traditional Name:N-[3-bromo-4-(trifluoromethoxy)phenyl]-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide
Formula: C20H15BrF3N3O3
MolecularWeight: 482.25061
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)(F)F)Br)NCC3=CNC(=O)C=C3


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)(F)F)Br)NCC3=CNC(=O)C=C3


InChI

InChI=1S/C20H15BrF3N3O3/c21-15-9-13(6-7-17(15)30-20(22,23)24)27-19(29)14-3-1-2-4-16(14)25-10-12-5-8-18(28)26-11-12/h1-9,11,25H,10H2,(H,26,28)(H,27,29)


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