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

Systemtic Name: (4E)-N-(2,4-dichlorophenyl)-4-[(4-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2,4-dichlorophenyl)-4-[(4-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2,4-dichlorophenyl)-4-[[(4-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2,4-dichlorophenyl)-4-[(4-fluorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,4-dichlorophenyl)-4-[(4-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=C(C=C3)F)CCC2)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2FN3O3/c1-12-20-18(28-29-22(30)13-5-8-15(26)9-6-13)3-2-4-19(20)32-21(12)23(31)27-17-10-7-14(24)11-16(17)25/h5-11H,2-4H2,1H3,(H,27,31)(H,29,30)/b28-18+