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

Systemtic Name: 3-chloranyl-N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C19H13Cl2FN4O3 MolecularWeight: 435.235923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2FN4O3/c1-28-16-7-11(9-24-26-17(27)12-3-2-4-13(20)8-12)5-6-15(16)29-18-14(22)10-23-19(21)25-18/h2-10H,1H3,(H,26,27)/b24-9+