5-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-chlorophenoxy)acetyl]-2-isopropoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-propan-2-yloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-chlorophenoxy)acetyl]-2-propan-2-yloxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-chlorophenoxy)acetyl]-2-isopropoxy-benzohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O4/c1-11(2)26-16-8-3-12(19)9-15(16)18(24)22-21-17(23)10-25-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)