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

Systemtic Name: 2-azanylidene-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-iminopyran-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=COC2=N)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=COC2=N)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C22H19ClN2O6/c1-11-6-17(19(30-3)9-16(11)23)25-22(28)15-7-12(10-31-21(15)24)20(27)14-8-13(29-2)4-5-18(14)26/h4-10,24,26H,1-3H3,(H,25,28)