3-[[2-[(2-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoyl]amino]propanoic acid

Molecular Formula: C19H16BrClN2O4


InChI: InChI=1/C19H16BrClN2O4/c20-15-4-2-1-3-14(15)18(26)23-16(19(27)22-10-9-17(24)25)11-12-5-7-13(21)8-6-12/h1-8,11H,9-10H2,(H,22,27)(H,23,26)(H,24,25)/f/h22-24H

InChIKey: InChIKey=KXKYYFPEWPBLQH-JKZKCNJSCO
SMILES: C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCC(=O)O)Br

Names:
    3-[[2-[(2-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoyl]amino]propanoic acid

Registries:
    PubChem CID 2910545
    PubChem ID 4834208