N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-bromanyl-4-tert-butyl-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-bromanyl-4-tert-butyl-benzohydrazide Openeye Name: 3-bromo-4-tert-butyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]benzohydrazide CAS Name: 3-bromo-4-tert-butyl-N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]benzohydrazide IUPAC Name: 3-bromo-4-tert-butyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]benzohydrazide Traditional Name: 3-bromo-4-tert-butyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]benzohydrazide Formula: C21H23BrCl2N2O3 MolecularWeight: 502.22892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C21H23BrCl2N2O3/c1-21(2,3)15-8-6-13(11-16(15)22)20(28)26-25-19(27)5-4-10-29-18-9-7-14(23)12-17(18)24/h6-9,11-12H,4-5,10H2,1-3H3,(H,25,27)(H,26,28)