N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-N-(4-bromanyl-2-methyl-phenyl)benzohydrazide

Systemtic Name: N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-N-(4-bromanyl-2-methyl-phenyl)benzohydrazide Openeye Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-N-(4-bromo-2-methyl-phenyl)benzohydrazide CAS Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-N-(4-bromo-2-methylphenyl)benzohydrazide IUPAC Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-N-(4-bromo-2-methylphenyl)benzohydrazide Traditional Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-N-(4-bromo-2-methyl-phenyl)benzohydrazide Formula: C28H21BrCl2N2O3 MolecularWeight: 584.28794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N(C(=O)C2=CC=CC=C2)NC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N(C(=O)C2=CC=CC=C2)NC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H21BrCl2N2O3/c1-18-17-22(29)11-16-25(18)33(26(34)19-5-3-2-4-6-19)32-27(35)28(36,20-7-12-23(30)13-8-20)21-9-14-24(31)15-10-21/h2-17,36H,1H3,(H,32,35)