3-chloranyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]benzamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H17ClN4O4/c1-27-17-11-18(28-2)24-20(23-17)29-16-9-4-3-6-14(16)12-22-25-19(26)13-7-5-8-15(21)10-13/h3-12H,1-2H3,(H,25,26)/b22-12+