(4E)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-methoxyphenyl)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(5-chloro-2-methoxyphenyl)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=C(OC=C3)C)CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=C(OC=C3)C)/CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H22ClN3O5/c1-12-20-16(26-27-22(28)15-9-10-31-13(15)2)5-4-6-19(20)32-21(12)23(29)25-17-11-14(24)7-8-18(17)30-3/h7-11H,4-6H2,1-3H3,(H,25,29)(H,27,28)/b26-16+