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

Systemtic Name: N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-4-methoxyphenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxy-4-methoxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-benzylidene]amino]-2-phenyl-acetamide Formula: C20H16ClFN4O3 MolecularWeight: 414.817443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2)OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C20H16ClFN4O3/c1-28-16-8-7-14(9-17(16)29-19-15(22)12-23-20(21)25-19)11-24-26-18(27)10-13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H,26,27)/b24-11+