N'-[2-(3-bromanylphenoxy)ethanoyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[2-(3-bromophenoxy)acetyl]acetohydrazide CAS Name: 2-anilino-N'-[2-(3-bromophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-anilino-N'-[2-(3-bromophenoxy)acetyl]acetohydrazide Traditional Name: 2-anilino-N'-[2-(3-bromophenoxy)acetyl]acetohydrazide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c17-12-5-4-8-14(9-12)23-11-16(22)20-19-15(21)10-18-13-6-2-1-3-7-13/h1-9,18H,10-11H2,(H,19,21)(H,20,22)