N'-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)propanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C20H22BrClN2O5 MolecularWeight: 485.75608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C20H22BrClN2O5/c1-4-9-28-17-7-5-13(10-18(17)27-3)20(26)24-23-19(25)12(2)29-16-8-6-14(22)11-15(16)21/h5-8,10-12H,4,9H2,1-3H3,(H,23,25)(H,24,26)