2-(4-chloro-2-nitro-phenoxy)-N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide
Molecular Formula:
C
20
H
18
ClN
3
O
4
InChI:
InChI=1/C20H18ClN3O4/c1-15(7-5-6-10-16-8-3-2-4-9-16)22-23-20(25)14-28-19-12-11-17(21)13-18(19)24(26)27/h2-13H,14H2,1H3,(H,23,25)/b7-5+,10-6+,22-15+/f/h23H
InChIKey:
InChIKey=FUXWDKUISQCLPW-ACOAHHSYDD
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C=CC=CC2=CC=CC=C2
Names:
2-(4-chloro-2-nitro-phenoxy)-N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide
Registries:
PubChem CID 9585283
PubChem ID 3309312
