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

Systemtic Name: (4E)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-[(4-chlorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-chlorobenzoyl)hydrazinylidene]-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H18Cl2F3N3O3 MolecularWeight: 524.31923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2F3N3O3/c1-12-20-17(31-32-22(33)13-5-8-15(25)9-6-13)3-2-4-19(20)35-21(12)23(34)30-18-11-14(24(27,28)29)7-10-16(18)26/h5-11H,2-4H2,1H3,(H,30,34)(H,32,33)/b31-17+