N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-4-methoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxy-4-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C24H18ClFN4O3 MolecularWeight: 464.876123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC4=NC(=NC=C4F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OC4=NC(=NC=C4F)Cl

InChI

InChI=1S/C24H18ClFN4O3/c1-32-20-10-9-15(11-21(20)33-23-19(26)14-27-24(25)29-23)13-28-30-22(31)12-17-7-4-6-16-5-2-3-8-18(16)17/h2-11,13-14H,12H2,1H3,(H,30,31)/b28-13+