N'-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]-3-bromanyl-4-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]-3-bromanyl-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxopropyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-phenethyloxy-benzohydrazide Formula: C24H21BrCl2N2O4 MolecularWeight: 552.24454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21BrCl2N2O4/c1-15(33-22-10-8-18(26)14-20(22)27)23(30)28-29-24(31)17-7-9-21(19(25)13-17)32-12-11-16-5-3-2-4-6-16/h2-10,13-15H,11-12H2,1H3,(H,28,30)(H,29,31)