2-benzotriazol-1-yl-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanamide
Molecular Formula:
C
24
H
21
Cl
2
N
5
O
3
InChI:
InChI=1/C24H21Cl2N5O3/c1-15(31-21-6-4-3-5-20(21)28-30-31)24(32)29-27-13-16-8-10-22(23(12-16)33-2)34-14-17-7-9-18(25)19(26)11-17/h3-13,15H,14H2,1-2H3,(H,29,32)/b27-13+/f/h29H
InChIKey:
InChIKey=JGQYYXSVOYYJNC-NFEGUFJODP
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)OC)N3C4=CC=CC=C4N=N3
Names:
2-benzotriazol-1-yl-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanamide
Registries:
PubChem CID 9610594
PubChem ID 11590357
