4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C23H16Br2N4O5 MolecularWeight: 588.20494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C23H16Br2N4O5/c1-12-8-17(24)21(18(25)9-12)34-11-13-2-4-14(5-3-13)22(30)28-27-20-16-10-15(29(32)33)6-7-19(16)26-23(20)31/h2-10H,11H2,1H3,(H,28,30)(H,26,27,31)