N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-(dimethylamino)benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(dimethylamino)benzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-(dimethylamino)benzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-(dimethylamino)benzohydrazide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-21(2)14-5-3-4-12(10-14)17(23)20-19-16(22)11-24-15-8-6-13(18)7-9-15/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)