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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)O)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

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

InChI

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