N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21BrN2O5/c1-12-8-14(20)5-7-15(12)27-11-19(24)22-21-18(23)10-13-4-6-16(25-2)17(9-13)26-3/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)