3-(4-bromophenyl)-N-prop-2-enyl-prop-2-enamide
Molecular Formula:
C
12
H
12
BrNO
InChI:
InChI=1/C12H12BrNO/c1-2-9-14-12(15)8-5-10-3-6-11(13)7-4-10/h2-8H,1,9H2,(H,14,15)/f/h14H
InChIKey:
InChIKey=NETIRMNHACDVPJ-YHMJCDSICJ
SMILES:
C=CCNC(=O)C=CC1=CC=C(C=C1)Br
Names:
3-(4-bromophenyl)-N-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 4113993
PubChem ID 6040813