2-azanyl-3-[(E)-(5-chloranyl-2-prop-2-ynoxy-phenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-3-[(E)-(5-chloranyl-2-prop-2-ynoxy-phenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one Openeye Name: 2-amino-3-[(E)-(5-chloro-2-prop-2-ynoxy-phenyl)methyleneamino]-6-(trifluoromethyl)pyrimidin-4-one CAS Name: 2-amino-3-[(E)-(5-chloro-2-prop-2-ynoxyphenyl)methylideneamino]-6-(trifluoromethyl)-4-pyrimidinone IUPAC Name: 2-amino-3-[(E)-(5-chloro-2-prop-2-ynoxyphenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one Traditional Name: 2-amino-3-[(E)-(5-chloro-2-propargyloxy-benzylidene)amino]-6-(trifluoromethyl)pyrimidin-4-one Formula: C15H10ClF3N4O2 MolecularWeight: 370.71371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Cl)C=NN2C(=O)C=C(N=C2N)C(F)(F)F

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Cl)/C=N/N2C(=O)C=C(N=C2N)C(F)(F)F

InChI

InChI=1S/C15H10ClF3N4O2/c1-2-5-25-11-4-3-10(16)6-9(11)8-21-23-13(24)7-12(15(17,18)19)22-14(23)20/h1,3-4,6-8H,5H2,(H2,20,22)/b21-8+