(E)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoic acid
Molecular Formula:
C
16
H
12
BrNO
3
InChI:
InChI=1/C16H12BrNO3/c17-13-8-6-12(7-9-13)15(19)18-14(16(20)21)10-11-4-2-1-3-5-11/h1-10H,(H,18,19)(H,20,21)/b14-10+/f/h18,20H
InChIKey:
InChIKey=IVYFPQJIEKTYRF-YAYWEOPUDE
SMILES:
C1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=C(C=C2)Br
Names:
(E)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoic acid
Registries:
PubChem CID 775847
PubChem ID 8212414