3-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: 3-bromo-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C18H18BrClN2O5 MolecularWeight: 457.70292

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C18H18BrClN2O5/c1-25-8-9-26-15-7-6-12(10-13(15)19)18(24)22-21-17(23)11-27-16-5-3-2-4-14(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)