N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C19H20BrClN2O5 MolecularWeight: 471.7295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C19H20BrClN2O5/c1-11(2)28-16-6-4-12(8-17(16)26-3)19(25)23-22-18(24)10-27-15-7-5-13(21)9-14(15)20/h4-9,11H,10H2,1-3H3,(H,22,24)(H,23,25)