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

Systemtic Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)methylamino]-N-[4-methoxy-3-(trifluoromethyl)phenyl]benzamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c1-30-18-8-7-14(10-16(18)21(22,23)24)27-20(29)15-4-2-3-5-17(15)25-11-13-6-9-19(28)26-12-13/h2-10,12,25H,11H2,1H3,(H,26,28)(H,27,29)