2-azanylidene-N-(3-chloranyl-4-fluoranyl-phenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3-chloranyl-4-fluoranyl-phenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-iminopyran-3-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide Formula: C20H14ClFN2O5 MolecularWeight: 416.786963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H14ClFN2O5/c1-28-12-3-5-17(25)13(8-12)18(26)10-6-14(19(23)29-9-10)20(27)24-11-2-4-16(22)15(21)7-11/h2-9,23,25H,1H3,(H,24,27)