2-[[2-[(2-bromobenzoyl)amino]-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]acetic acid

Molecular Formula: C20H19BrN2O6


InChI: InChI=1/C20H19BrN2O6/c1-28-13-8-7-12(17(10-13)29-2)9-16(20(27)22-11-18(24)25)23-19(26)14-5-3-4-6-15(14)21/h3-10H,11H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/f/h22-24H

InChIKey: InChIKey=LBSROPJUHBBIPY-JKZKCNJSCG
SMILES: COC1=CC(=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CC=C2Br)OC

Names:
    2-[[2-[(2-bromobenzoyl)amino]-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 4109005
    PubChem ID 6034063