2-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-2-keto-N-phenyl-acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O4/c1-11-7-8-14(13(18)9-11)25-10-15(22)20-21-17(24)16(23)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)