2-[[(E)-2-benzamido-3-(3-bromophenyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
18
H
15
BrN
2
O
4
InChI:
InChI=1/C18H15BrN2O4/c19-14-8-4-5-12(9-14)10-15(18(25)20-11-16(22)23)21-17(24)13-6-2-1-3-7-13/h1-10H,11H2,(H,20,25)(H,21,24)(H,22,23)/b15-10+/f/h20-22H
InChIKey:
InChIKey=CLLWGSGJCLVLAV-BCTMRQOSDY
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NCC(=O)O
Names:
2-[[(E)-2-benzamido-3-(3-bromophenyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2269531
PubChem ID 11555234