4-(4-chloro-2-methyl-phenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]butanamide
Molecular Formula:
C
19
H
18
ClN
3
O
6
InChI:
InChI=1/C19H18ClN3O6/c1-12-7-14(20)4-5-16(12)27-6-2-3-19(24)22-21-10-13-8-17-18(29-11-28-17)9-15(13)23(25)26/h4-5,7-10H,2-3,6,11H2,1H3,(H,22,24)/b21-10+/f/h22H
InChIKey:
InChIKey=VJJJIKTUQVAXHE-FERQHHRJDS
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]butanamide
Registries:
PubChem CID 9606222
PubChem ID 11579969
