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

Systemtic Name: N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-4-methoxyphenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxy-4-methoxyphenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-benzylidene]amino]-4-methoxy-benzamide Formula: C20H16ClFN4O4 MolecularWeight: 430.816843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN4O4/c1-28-14-6-4-13(5-7-14)18(27)26-24-10-12-3-8-16(29-2)17(9-12)30-19-15(22)11-23-20(21)25-19/h3-11H,1-2H3,(H,26,27)/b24-10+