N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(3,4-dimethylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(3,4-dimethylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(3,4-dimethylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O3/c1-12-3-4-14(9-13(12)2)10-17(22)20-21-18(23)11-24-16-7-5-15(19)6-8-16/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)