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

Systemtic Name: N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-benzylidene]amino]-2-cyano-acetamide Formula: C15H11ClFN5O3 MolecularWeight: 363.730943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OC2=NC(=NC=C2F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OC2=NC(=NC=C2F)Cl

InChI

InChI=1S/C15H11ClFN5O3/c1-24-12-6-9(7-20-22-13(23)4-5-18)2-3-11(12)25-14-10(17)8-19-15(16)21-14/h2-3,6-8H,4H2,1H3,(H,22,23)/b20-7+