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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C20H15ClF3N3O2 MolecularWeight: 421.80021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClF3N3O2/c21-16-7-6-13(9-15(16)20(22,23)24)27-19(29)14-3-1-2-4-17(14)25-10-12-5-8-18(28)26-11-12/h1-9,11,25H,10H2,(H,26,28)(H,27,29)