N-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enylidene]amino]phenyl]acetamide
Molecular Formula:
C
17
H
14
Cl
2
N
2
O
InChI:
InChI=1/C17H14Cl2N2O/c1-12(22)21-16-8-6-15(7-9-16)20-10-2-3-13-4-5-14(18)11-17(13)19/h2-11H,1H3,(H,21,22)/b3-2+,20-10+/f/h21H
InChIKey:
InChIKey=IQDOQQVMDNAQIW-AMQDBSMODI
SMILES:
CC(=O)NC1=CC=C(C=C1)N=CC=CC2=C(C=C(C=C2)Cl)Cl
Names:
N-[4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enylidene]amino]phenyl]acetamide
Registries:
PubChem CID 1730201
PubChem ID 11547828