N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(2-chlorophenyl)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-(2-chlorophenyl)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=CC=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

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