2-[[(E)-2-[(2-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
18
H
14
BrClN
2
O
4
InChI:
InChI=1/C18H14BrClN2O4/c19-14-4-2-1-3-13(14)17(25)22-15(18(26)21-10-16(23)24)9-11-5-7-12(20)8-6-11/h1-9H,10H2,(H,21,26)(H,22,25)(H,23,24)/b15-9+/f/h21-23H
InChIKey:
InChIKey=IKDJQLCHRSXIMG-PDIQGPDFDL
SMILES:
C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC(=O)O)Br
Names:
2-[[(E)-2-[(2-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2254968
PubChem ID 11554962