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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C19H21BrN2O6 MolecularWeight: 453.28384

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O6/c1-25-9-10-27-17-8-3-13(11-16(17)20)19(24)22-21-18(23)12-28-15-6-4-14(26-2)5-7-15/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)