3-(2-chlorophenyl)-N'-(2-phenoxyacetyl)prop-2-enehydrazide
Molecular Formula:
C
17
H
15
ClN
2
O
3
InChI:
InChI=1/C17H15ClN2O3/c18-15-9-5-4-6-13(15)10-11-16(21)19-20-17(22)12-23-14-7-2-1-3-8-14/h1-11H,12H2,(H,19,21)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=ZZGPKRKGDADFCN-NPVYFSBICS
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N'-(2-phenoxyacetyl)prop-2-enehydrazide
Registries:
PubChem CID 4506932
PubChem ID 6631306