N'-[2-(4-chlorophenoxy)acetyl]-3-(2-chlorophenyl)prop-2-enehydrazide
Molecular Formula:
C
17
H
14
Cl
2
N
2
O
3
InChI:
InChI=1/C17H14Cl2N2O3/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/h1-10H,11H2,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=ATKPRWBVLGERSH-BDGWVKIOCK
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
N'-[2-(4-chlorophenoxy)acetyl]-3-(2-chlorophenyl)prop-2-enehydrazide
Registries:
PubChem CID 4506943
PubChem ID 6631318
