N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C
18
H
17
Cl
2
N
5
O
2
InChI:
InChI=1/C18H17Cl2N5O2/c1-11(10-25-16-6-4-3-5-15(16)22-24-25)21-23-18(26)12(2)27-17-8-7-13(19)9-14(17)20/h3-9,12H,10H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=XAOKBMQKXZIOOR-MPIMZMORCF
SMILES:
CC(C(=O)NN=C(C)CN1C2=CC=CC=C2N=N1)OC3=C(C=C(C=C3)Cl)Cl
Names:
N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 4114829
PubChem ID 6041923
