3-[2-[(E)-2-[(3-bromophenyl)carbamoyl]-2-cyano-ethenyl]pyrrol-1-yl]benzoic acid
Molecular Formula:
C
21
H
14
BrN
3
O
3
InChI:
InChI=1/C21H14BrN3O3/c22-16-5-2-6-17(12-16)24-20(26)15(13-23)11-19-8-3-9-25(19)18-7-1-4-14(10-18)21(27)28/h1-12H,(H,24,26)(H,27,28)/b15-11+/f/h24,27H
InChIKey:
InChIKey=FTMWMSPRWKSOKF-SWZBAQSIDJ
SMILES:
C1=CC(=CC(=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC(=CC=C3)Br)C(=O)O
Names:
3-[2-[(E)-2-[(3-bromophenyl)carbamoyl]-2-cyano-ethenyl]pyrrol-1-yl]benzoic acid
Registries:
PubChem CID 6297944
PubChem ID 11592928