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

Systemtic Name: N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-ethoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-ethoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C25H20ClFN4O3 MolecularWeight: 478.902703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC4=NC(=NC=C4F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OC4=NC(=NC=C4F)Cl

InChI

InChI=1S/C25H20ClFN4O3/c1-2-33-22-12-16(10-11-21(22)34-24-20(27)15-28-25(26)30-24)14-29-31-23(32)13-18-8-5-7-17-6-3-4-9-19(17)18/h3-12,14-15H,2,13H2,1H3,(H,31,32)/b29-14+