N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-11-4-2-3-5-12(11)8-16(22)20-21-17(23)10-24-15-7-6-13(18)9-14(15)19/h2-7,9H,8,10H2,1H3,(H,20,22)(H,21,23)