2-(4-chlorophenoxy)-N-[(3-chlorophenyl)methylideneamino]-2-methyl-propanamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-17(2,23-15-8-6-13(18)7-9-15)16(22)21-20-11-12-4-3-5-14(19)10-12/h3-11H,1-2H3,(H,21,22)/b20-11+/f/h21H
InChIKey:
InChIKey=SUROTGHUVHRGFZ-RIGZGBMODP
SMILES:
CC(C)(C(=O)NN=CC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(3-chlorophenyl)methylideneamino]-2-methyl-propanamide
Registries:
PubChem CID 9613753
PubChem ID 11598028
