N-[4-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-3-methoxy-phenyl]-5-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-3-methoxy-phenyl]-5-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(E)-[(3-chloro-4-hydroxy-benzoyl)hydrazono]methyl]-3-methoxy-phenyl]-5-methoxy-benzofuran-2-carboxamide CAS Name: N-[4-[(E)-[[(3-chloro-4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-3-methoxyphenyl]-5-methoxy-2-benzofurancarboxamide IUPAC Name: N-[4-[(E)-[(3-chloro-4-hydroxybenzoyl)hydrazinylidene]methyl]-3-methoxyphenyl]-5-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(E)-[(3-chloro-4-hydroxy-benzoyl)hydrazono]methyl]-3-methoxy-phenyl]-5-methoxy-coumarilamide Formula: C25H20ClN3O6 MolecularWeight: 493.8958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)NC3=CC(=C(C=C3)C=NNC(=O)C4=CC(=C(C=C4)O)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)NC3=CC(=C(C=C3)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl)OC

InChI

InChI=1S/C25H20ClN3O6/c1-33-18-6-8-21-16(9-18)11-23(35-21)25(32)28-17-5-3-15(22(12-17)34-2)13-27-29-24(31)14-4-7-20(30)19(26)10-14/h3-13,30H,1-2H3,(H,28,32)(H,29,31)/b27-13+