3-bromanyl-N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxy-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-benzylidene]amino]benzamide Formula: C19H13BrClFN4O3 MolecularWeight: 479.686923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br)OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C19H13BrClFN4O3/c1-28-15-6-5-11(7-16(15)29-18-14(22)10-23-19(21)25-18)9-24-26-17(27)12-3-2-4-13(20)8-12/h2-10H,1H3,(H,26,27)/b24-9+