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

Systemtic Name: N-[(Z)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(Z)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(Z)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-ethoxyphenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(Z)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-ethoxyphenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(Z)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-benzylidene]amino]-2-cyano-acetamide Formula: C16H13ClFN5O3 MolecularWeight: 377.757523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC#N)OC2=NC(=NC=C2F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC#N)OC2=NC(=NC=C2F)Cl

InChI

InChI=1S/C16H13ClFN5O3/c1-2-25-13-7-10(8-21-23-14(24)5-6-19)3-4-12(13)26-15-11(18)9-20-16(17)22-15/h3-4,7-9H,2,5H2,1H3,(H,23,24)/b21-8-