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(4Z)-N-(2-bromanyl-5-nitro-phenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide

(4Z)-N-(2-bromanyl-5-nitro-phenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(4Z)-N-(2-bromanyl-5-nitro-phenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-N-(2-bromo-5-nitro-phenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-N-(2-bromo-5-nitrophenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-N-(2-bromo-5-nitrophenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-N-(2-bromo-5-nitro-phenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C24H23BrN4O4
MolecularWeight: 511.36782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CC(C2)(C)C)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC3=CC=CC=C3)/CC(C2)(C)C)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br


InChI

InChI=1S/C24H23BrN4O4/c1-14-21-19(28-27-15-7-5-4-6-8-15)12-24(2,3)13-20(21)33-22(14)23(30)26-18-11-16(29(31)32)9-10-17(18)25/h4-11,27H,12-13H2,1-3H3,(H,26,30)/b28-19-


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