2-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]guanidine
Molecular Formula:
C
15
H
14
Cl
2
N
4
O
InChI:
InChI=1/C15H14Cl2N4O/c16-12-6-5-10(7-13(12)17)9-22-14-4-2-1-3-11(14)8-20-21-15(18)19/h1-8H,9H2,(H4,18,19,21)/f/h18-19H2
InChIKey:
InChIKey=MOQAUVVDCLUWER-SHHGZXMVCD
SMILES:
C1=CC=C(C(=C1)C=NN=C(N)N)OCC2=CC(=C(C=C2)Cl)Cl
Names:
2-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]guanidine
Registries:
PubChem CID 4106136
PubChem ID 6030237