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

Systemtic Name: 2-azanylidene-N-(4-chlorophenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide IUPAC Name: N-(4-chlorophenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-iminopyran-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O5/c1-27-14-6-7-17(24)15(9-14)18(25)11-8-16(19(22)28-10-11)20(26)23-13-4-2-12(21)3-5-13/h2-10,22,24H,1H3,(H,23,26)