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

Systemtic Name: (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H19BrF3N3O3 MolecularWeight: 534.32517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrF3N3O3/c1-13-20-18(30-31-22(32)14-8-10-16(25)11-9-14)6-3-7-19(20)34-21(13)23(33)29-17-5-2-4-15(12-17)24(26,27)28/h2,4-5,8-12H,3,6-7H2,1H3,(H,29,33)(H,31,32)/b30-18+