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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-(2-chlorophenyl)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-(2-chlorophenyl)propionohydrazide Formula: C17H15BrCl2N2O3 MolecularWeight: 446.1226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O3/c18-13-9-12(19)6-7-15(13)25-10-17(24)22-21-16(23)8-5-11-3-1-2-4-14(11)20/h1-4,6-7,9H,5,8,10H2,(H,21,23)(H,22,24)