N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]-2-hydroxy-benzamide Formula: C18H12ClFN4O3 MolecularWeight: 386.764283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=NC(=NC=C3F)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC3=NC(=NC=C3F)Cl)O

InChI

InChI=1S/C18H12ClFN4O3/c19-18-21-10-14(20)17(23-18)27-12-7-5-11(6-8-12)9-22-24-16(26)13-3-1-2-4-15(13)25/h1-10,25H,(H,24,26)/b22-9+