2-(4-chlorophenoxy)-N-[(2-chlorophenyl)methylideneamino]-2-methyl-propanamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-17(2,23-14-9-7-13(18)8-10-14)16(22)21-20-11-12-5-3-4-6-15(12)19/h3-11H,1-2H3,(H,21,22)/b20-11+/f/h21H
InChIKey:
InChIKey=KYUCQDKDVHVCGX-RIGZGBMODX
SMILES:
CC(C)(C(=O)NN=CC1=CC=CC=C1Cl)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(2-chlorophenyl)methylideneamino]-2-methyl-propanamide
Registries:
PubChem CID 9613754
PubChem ID 11598029
