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(4E)-N-(2,4-dichlorophenyl)-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(2,4-dichlorophenyl)-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(2,4-dichlorophenyl)-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(2,4-dichlorophenyl)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(2,4-dichlorophenyl)-4-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(2,4-dichlorophenyl)-4-[(2-fluorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(2,4-dichlorophenyl)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C23H18Cl2FN3O3
MolecularWeight: 474.311723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3F)CCC2)C(=O)NC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3F)/CCC2)C(=O)NC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H18Cl2FN3O3/c1-12-20-18(28-29-22(30)14-5-2-3-6-16(14)26)7-4-8-19(20)32-21(12)23(31)27-17-10-9-13(24)11-15(17)25/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,27,31)(H,29,30)/b28-18+


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