N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O3/c18-13-7-8-15(14(19)10-13)24-11-17(23)21-20-16(22)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,20,22)(H,21,23)