N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-3-iodanyl-benzamide

Systemtic Name: N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]-3-iodobenzamide Traditional Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]-3-iodo-benzamide Formula: C18H11ClFIN4O2 MolecularWeight: 496.661413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=NC=C2F)Cl)C=NNC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=NC=C2F)Cl)/C=N/NC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C18H11ClFIN4O2/c19-18-22-10-15(20)17(24-18)27-14-6-1-3-11(7-14)9-23-25-16(26)12-4-2-5-13(21)8-12/h1-10H,(H,25,26)/b23-9+