2-[[(E)-3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
19
H
17
BrN
2
O
5
InChI:
InChI=1/C19H17BrN2O5/c1-27-16-5-3-2-4-14(16)18(25)22-15(19(26)21-11-17(23)24)10-12-6-8-13(20)9-7-12/h2-10H,11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b15-10+/f/h21-23H
InChIKey:
InChIKey=AFYZRFLOHJWLLM-KDXHHCGJDM
SMILES:
COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)O
Names:
2-[[(E)-3-(4-bromophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2270495
PubChem ID 11555259