(E)-2-cyano-3-(4-cyanophenyl)-N-(3,5-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
9
Cl
2
N
3
O
InChI:
InChI=1/C17H9Cl2N3O/c18-14-6-15(19)8-16(7-14)22-17(23)13(10-21)5-11-1-3-12(9-20)4-2-11/h1-8H,(H,22,23)/b13-5+/f/h22H
InChIKey:
InChIKey=ATRBGWOSFOAWMO-JZFKDFMGDJ
SMILES:
C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C#N
Names:
(E)-2-cyano-3-(4-cyanophenyl)-N-(3,5-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 5712746
PubChem ID 3255329
