N-[4-chloranyl-6-(methylamino)-5-[[3-(trifluoromethyl)phenyl]methylideneamino]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-6-(methylamino)-5-[[3-(trifluoromethyl)phenyl]methylideneamino]pyrimidin-2-yl]ethanamide Openeye Name: N-[4-chloro-6-(methylamino)-5-[[3-(trifluoromethyl)phenyl]methyleneamino]pyrimidin-2-yl]acetamide CAS Name: N-[4-chloro-6-(methylamino)-5-[[3-(trifluoromethyl)phenyl]methylideneamino]-2-pyrimidinyl]acetamide IUPAC Name: N-[4-chloro-6-(methylamino)-5-[[3-(trifluoromethyl)phenyl]methylideneamino]pyrimidin-2-yl]acetamide Traditional Name: N-[4-chloro-6-(methylamino)-5-[[3-(trifluoromethyl)benzylidene]amino]pyrimidin-2-yl]acetamide Formula: C15H13ClF3N5O MolecularWeight: 371.74483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C(=N1)Cl)N=CC2=CC(=CC=C2)C(F)(F)F)NC

Isomeric SMILES

CC(=O)NC1=NC(=C(C(=N1)Cl)N=CC2=CC(=CC=C2)C(F)(F)F)NC

InChI

InChI=1S/C15H13ClF3N5O/c1-8(25)22-14-23-12(16)11(13(20-2)24-14)21-7-9-4-3-5-10(6-9)15(17,18)19/h3-7H,1-2H3,(H2,20,22,23,24,25)